4-methyl-N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[2-(4-nitrobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[N'-(4-nitrobenzoyl)hydrazino]-2-phenyl-ethyl]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-16-7-13-20(14-8-16)32(30,31)23-15-21(17-5-3-2-4-6-17)24-25-22(27)18-9-11-19(12-10-18)26(28)29/h2-14,21,23-24H,15H2,1H3,(H,25,27)