N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-[(N'E)-N'-(4-phenylbenzylidene)hydrazino]benzenesulfonamide Formula: C25H19ClN4O4S MolecularWeight: 506.96076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H19ClN4O4S/c26-21-10-12-22(13-11-21)29-35(33,34)23-14-15-24(25(16-23)30(31)32)28-27-17-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-17,28-29H/b27-17+