3-(methylsulfonylamino)-N-[4-[2-(4-nitropyrazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 3-(methylsulfonylamino)-N-[4-[2-(4-nitropyrazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: 3-(methanesulfonamido)-N-[4-[2-(4-nitropyrazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide CAS Name: 3-(methanesulfonamido)-N-[4-[[(4-nitro-1-pyrazolyl)-oxomethyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: 3-(methanesulfonamido)-N-[4-[2-(4-nitropyrazole-1-carbonyl)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 3-(methanesulfonamido)-N-[4-[N'-(4-nitropyrazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide Formula: C17H17N7O7S2 MolecularWeight: 495.48958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O7S2/c1-32(28,29)21-14-3-2-4-16(9-14)33(30,31)22-13-7-5-12(6-8-13)19-20-17(25)23-11-15(10-18-23)24(26)27/h2-11,19,21-22H,1H3,(H,20,25)