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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-(4-tosylphenyl)amine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-15-5-9-19(10-6-15)28(26,27)20-11-7-17(8-12-20)22-21-14-16-3-2-4-18(13-16)23(24)25/h2-14,22H,1H3/b21-14-