N-(benzimidazol-1-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(1-benzimidazolyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(benzimidazol-1-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O4S/c1-23-14-7-6-10(24(16,21)22)8-11(14)15(20)18-19-9-17-12-4-2-3-5-13(12)19/h2-9H,1H3,(H,18,20)(H2,16,21,22)