N-(3-azanyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C11H13N3O4S2/c1-6-10(19-11(15)13-6)20(16,17)14-7-3-4-9(18-2)8(12)5-7/h3-5,14H,12H2,1-2H3,(H,13,15)