N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenyl-ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[1-phenyl-2-(p-tolylsulfonyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenylethylidene]amino]aniline Traditional Name: phenyl-[(Z)-(1-phenyl-2-tosyl-ethylidene)amino]amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-17-12-14-20(15-13-17)26(24,25)16-21(18-8-4-2-5-9-18)23-22-19-10-6-3-7-11-19/h2-15,22H,16H2,1H3/b23-21+