2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c1-24-13-7-6-10(8-14(13)26(17,22)23)18-15(21)9-25-16-19-11-4-2-3-5-12(11)20-16/h2-8H,9H2,1H3,(H,18,21)(H,19,20)(H2,17,22,23)