[2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(1-phenylethylsulfamoyl)benzoate

Systemtic Name: [2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 3-(1-phenylethylsulfamoyl)benzoate Openeye Name: [2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 3-(1-phenylethylsulfamoyl)benzoate CAS Name: 3-(1-phenylethylsulfamoyl)benzoic acid [2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 3-(1-phenylethylsulfamoyl)benzoate Traditional Name: 3-(1-phenylethylsulfamoyl)benzoic acid [2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl] ester Formula: C24H22N4O8S MolecularWeight: 526.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O8S/c1-16(17-7-3-2-4-8-17)27-37(34,35)21-12-6-10-19(14-21)24(31)36-15-22(29)25-26-23(30)18-9-5-11-20(13-18)28(32)33/h2-14,16,27H,15H2,1H3,(H,25,29)(H,26,30)