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

Systemtic Name: 3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(4-phenylbenzylidene)hydrazino]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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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)N)[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)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c20-28(26,27)17-10-11-18(19(12-17)23(24)25)22-21-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13,22H,(H2,20,26,27)/b21-13+