4-[2-(3,3-diphenylpropanoyl)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(3,3-diphenylpropanoyl)hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(3,3-diphenylpropanoyl)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-[(1-oxo-3,3-diphenylpropyl)hydrazo]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(3,3-diphenylpropanoyl)hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-(3,3-diphenylpropanoyl)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O5S/c32-27(19-24(20-10-4-1-5-11-20)21-12-6-2-7-13-21)29-28-25-17-16-23(18-26(25)31(33)34)37(35,36)30-22-14-8-3-9-15-22/h1-18,24,28,30H,19H2,(H,29,32)