N-(benzimidazol-1-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(benzimidazol-1-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(benzimidazol-1-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C16H16N4O4S/c1-17-25(22,23)15-9-11(7-8-14(15)24-2)16(21)19-20-10-18-12-5-3-4-6-13(12)20/h3-10,17H,1-2H3,(H,19,21)