N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H14N6O4S2 MolecularWeight: 358.39666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C11H14N6O4S2/c1-17-11(14-15-16-17)22-6-10(18)13-7-3-4-8(21-2)9(5-7)23(12,19)20/h3-5H,6H2,1-2H3,(H,13,18)(H2,12,19,20)