4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-(1H-benzimidazol-2-ylhydrazinylidene)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methylcarbonimidoyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(Z)-N-(1H-benzimidazol-2-ylamino)-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C16H17N5O2S/c1-11(12-7-9-13(10-8-12)24(22,23)17-2)20-21-16-18-14-5-3-4-6-15(14)19-16/h3-10,17H,1-2H3,(H2,18,19,21)/b20-11-