4-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]aniline Openeye Name: N-[(Z)-1-phenylethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-phenylethylideneamino]aniline Traditional Name: [(Z)-1-phenylethylideneamino]-(4-tosylphenyl)amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-16-8-12-20(13-9-16)26(24,25)21-14-10-19(11-15-21)23-22-17(2)18-6-4-3-5-7-18/h3-15,23H,1-2H3/b22-17-