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

Systemtic Name: 4-nitro-N-[(E)-[phenyl(phenylsulfonyl)methylidene]amino]aniline Openeye Name: N-[(E)-[benzenesulfonyl(phenyl)methylene]amino]-4-nitro-aniline CAS Name: N-[(E)-[benzenesulfonyl(phenyl)methylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[benzenesulfonyl(phenyl)methylidene]amino]-4-nitroaniline Traditional Name: [(E)-[besyl(phenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)27(25,26)18-9-5-2-6-10-18/h1-14,20H/b21-19+