3-[(Z)-C-methyl-N-[[4-(4-methylphenyl)sulfonylphenyl]amino]carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-C-methyl-N-[[4-(4-methylphenyl)sulfonylphenyl]amino]carbonimidoyl]aniline Openeye Name: 3-[(Z)-C-methyl-N-[4-(p-tolylsulfonyl)anilino]carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-[[4-(4-methylphenyl)sulfonylphenyl]hydrazinylidene]ethyl]aniline IUPAC Name: 3-[(Z)-C-methyl-N-[4-(4-methylphenyl)sulfonylanilino]carbonimidoyl]aniline Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-15-6-10-20(11-7-15)27(25,26)21-12-8-19(9-13-21)24-23-16(2)17-4-3-5-18(22)14-17/h3-14,24H,22H2,1-2H3/b23-16-