N-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H18N4O3S/c1-20(2)12-5-3-11(4-6-12)10-17-24(22,23)13-7-8-14-15(9-13)19-16(21)18-14/h3-9,17H,10H2,1-2H3,(H2,18,19,21)