2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-carbamimidoyl-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-(4-sulfamoylphenyl)acetamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=NC3=C(N2)C=C(C=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C16H16N6O3S/c17-16(18)9-1-6-12-13(7-9)22-14(21-12)8-15(23)20-10-2-4-11(5-3-10)26(19,24)25/h1-7H,8H2,(H3,17,18)(H,20,23)(H,21,22)(H2,19,24,25)