N-[(Z)-[1-phenyl-2-(phenylsulfonyl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[1-phenyl-2-(phenylsulfonyl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(benzenesulfonyl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(benzenesulfonyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(benzenesulfonyl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-(2-besyl-1-phenyl-ethylidene)amino]-phenyl-amine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c23-25(24,19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)22-21-18-12-6-2-7-13-18/h1-15,21H,16H2/b22-20+