N-[(E)-[(4-methylphenyl)-(phenylsulfonyl)methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(4-methylphenyl)-(phenylsulfonyl)methylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[benzenesulfonyl(p-tolyl)methylene]amino]-4-nitro-aniline CAS Name: N-[(E)-[benzenesulfonyl-(4-methylphenyl)methylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[benzenesulfonyl-(4-methylphenyl)methylidene]amino]-4-nitroaniline Traditional Name: [(E)-[besyl(p-tolyl)methylene]amino]-(4-nitrophenyl)amine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-15-7-9-16(10-8-15)20(28(26,27)19-5-3-2-4-6-19)22-21-17-11-13-18(14-12-17)23(24)25/h2-14,21H,1H3/b22-20+