4-nitro-N-[(E)-[(3-nitrophenyl)-(phenylsulfonyl)methylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(E)-[(3-nitrophenyl)-(phenylsulfonyl)methylidene]amino]aniline Openeye Name: N-[(E)-[benzenesulfonyl-(3-nitrophenyl)methylene]amino]-4-nitro-aniline CAS Name: N-[(E)-[benzenesulfonyl-(3-nitrophenyl)methylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[benzenesulfonyl-(3-nitrophenyl)methylidene]amino]-4-nitroaniline Traditional Name: [(E)-[besyl-(3-nitrophenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6S/c24-22(25)16-11-9-15(10-12-16)20-21-19(14-5-4-6-17(13-14)23(26)27)30(28,29)18-7-2-1-3-8-18/h1-13,20H/b21-19+