N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 3-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 3-nitro-N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 3-nitro-N-[(E)-[4-(N-phenylanilino)benzylidene]amino]benzenesulfonamide Formula: C25H20N4O4S MolecularWeight: 472.5157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O4S/c30-29(31)24-12-7-13-25(18-24)34(32,33)27-26-19-20-14-16-23(17-15-20)28(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-19,27H/b26-19+