3-[(Z)-C-methyl-N-[[4-(4-propan-2-ylphenyl)sulfonylphenyl]amino]carbonimidoyl]aniline

Systemtic Name: 3-[(Z)-C-methyl-N-[[4-(4-propan-2-ylphenyl)sulfonylphenyl]amino]carbonimidoyl]aniline Openeye Name: 3-[(Z)-N-[4-(4-isopropylphenyl)sulfonylanilino]-C-methyl-carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-[[4-(4-propan-2-ylphenyl)sulfonylphenyl]hydrazinylidene]ethyl]aniline IUPAC Name: 3-[(Z)-C-methyl-N-[4-(4-propan-2-ylphenyl)sulfonylanilino]carbonimidoyl]aniline Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-(4-p-cumenylsulfonylphenyl)amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-16(2)18-7-11-22(12-8-18)29(27,28)23-13-9-21(10-14-23)26-25-17(3)19-5-4-6-20(24)15-19/h4-16,26H,24H2,1-3H3/b25-17-