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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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