2-azanyl-N,N-dimethyl-6-(2-oxidanylidene-2-phenyl-ethanoyl)benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(2-oxidanylidene-2-phenyl-ethanoyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-N,N-dimethyl-6-(2-oxo-2-phenyl-acetyl)benzimidazole-1-sulfonamide CAS Name: 2-amino-6-(1,2-dioxo-2-phenylethyl)-N,N-dimethyl-1-benzimidazolesulfonamide IUPAC Name: 2-amino-N,N-dimethyl-6-(2-oxo-2-phenylacetyl)benzimidazole-1-sulfonamide Traditional Name: 2-amino-6-(2-keto-2-phenyl-acetyl)-N,N-dimethyl-benzimidazole-1-sulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(=O)C3=CC=CC=C3)N=C1N

Isomeric SMILES

CN(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C(=O)C3=CC=CC=C3)N=C1N

InChI

InChI=1S/C17H16N4O4S/c1-20(2)26(24,25)21-14-10-12(8-9-13(14)19-17(21)18)16(23)15(22)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,18,19)