N-phenyl-2-(C-phenylcarbonimidoyl)benzenesulfonamide

Systemtic Name: N-phenyl-2-(C-phenylcarbonimidoyl)benzenesulfonamide Openeye Name: 2-(benzenecarboximidoyl)-N-phenyl-benzenesulfonamide CAS Name: 2-[imino(phenyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-(benzenecarboximidoyl)-N-phenylbenzenesulfonamide Traditional Name: 2-benzimidoyl-N-phenyl-benzenesulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)24(22,23)21-16-11-5-2-6-12-16/h1-14,20-21H