N-[4-[2-(4-nitroindazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-(4-nitroindazol-1-yl)carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(4-nitroindazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[[(4-nitro-1-indazolyl)-oxomethyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-(4-nitroindazole-1-carbonyl)hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(4-nitroindazole-1-carbonyl)hydrazino]phenyl]benzenesulfonamide Formula: C20H16N6O5S MolecularWeight: 452.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C4=C(C=N3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)N3C4=C(C=N3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O5S/c27-20(25-18-7-4-8-19(26(28)29)17(18)13-21-25)23-22-14-9-11-15(12-10-14)24-32(30,31)16-5-2-1-3-6-16/h1-13,22,24H,(H,23,27)