4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(3-nitrophenyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C21H19N3O4S MolecularWeight: 409.45826

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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+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-15-6-10-20(11-7-15)29(27,28)21-12-8-18(9-13-21)23-22-16(2)17-4-3-5-19(14-17)24(25)26/h3-14,23H,1-2H3/b22-16-