N-[(E)-(4-phenylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]benzenesulfonamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c22-24(23,19-9-5-2-6-10-19)21-20-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15,21H/b20-15+