2-azanyl-N,N-dimethyl-6-(1-phenylethenyl)benzimidazole-1-sulfonamide

Systemtic Name: 2-azanyl-N,N-dimethyl-6-(1-phenylethenyl)benzimidazole-1-sulfonamide Openeye Name: 2-amino-N,N-dimethyl-6-(1-phenylvinyl)benzimidazole-1-sulfonamide CAS Name: 2-amino-N,N-dimethyl-6-(1-phenylethenyl)-1-benzimidazolesulfonamide IUPAC Name: 2-amino-N,N-dimethyl-6-(1-phenylethenyl)benzimidazole-1-sulfonamide Traditional Name: 2-amino-N,N-dimethyl-6-(1-phenylvinyl)benzimidazole-1-sulfonamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-12(13-7-5-4-6-8-13)14-9-10-15-16(11-14)21(17(18)19-15)24(22,23)20(2)3/h4-11H,1H2,2-3H3,(H2,18,19)