Sulfametomidine

Sulfametomidine
Clinical data
Routes of; administration	Oral
ATC code	J01ED03 (WHO) ;
Pharmacokinetic data
Elimination half-life	27 hours
Excretion	Renal
Identifiers
	IUPAC name 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl); benzenesulfonamide;
CAS Number	3772-76-7 ;
PubChem CID	19596;
ChemSpider	18460 ;
UNII	940ZL3AHKB;
ChEMBL	ChEMBL485940 ;
CompTox Dashboard (EPA)	DTXSID0023616 ;
ECHA InfoCard	100.021.109
Chemical and physical data
Formula	C12H14N4O3S
Molar mass	294.33 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=S(=O)(Nc1nc(nc(OC)c1)C)c2ccc(N)cc2;
	InChI InChI=1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16) ; Key:QKLSCPPJEVXONT-UHFFFAOYSA-N ;
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Sulfametomidine (or sulfamethomidine) is a sulfonamide antibacterial.^[1]

^ "Sulfametomidine". Inxight Drugs. National Center for Advancing Translational Sciences.

Clinical data

Routes of administration	Oral
ATC code	J01ED03 (WHO)
Pharmacokinetic data
Elimination half-life	27 hours
Excretion	Renal
Identifiers
IUPAC name 4-amino-N-(6-methoxy-2-methylpyrimidin-4-yl) benzenesulfonamide
CAS Number	3772-76-7^N
PubChem CID	19596
ChemSpider	18460^Y
UNII	940ZL3AHKB
ChEMBL	ChEMBL485940^Y
CompTox Dashboard (EPA)	DTXSID0023616
ECHA InfoCard	100.021.109
Chemical and physical data
Formula	C₁₂H₁₄N₄O₃S
Molar mass	294.33 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=S(=O)(Nc1nc(nc(OC)c1)C)c2ccc(N)cc2
InChI InChI=1S/C12H14N4O3S/c1-8-14-11(7-12(15-8)19-2)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3,(H,14,15,16)^Y Key:QKLSCPPJEVXONT-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)