N-[4-[2-(5-nitroindazol-1-yl)carbonylhydrazinyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-nitroindazol-1-yl)carbonylhydrazinyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-nitroindazole-1-carbonyl)hydrazino]phenyl]methanesulfonamide CAS Name: N-[4-[[(5-nitro-1-indazolyl)-oxomethyl]hydrazo]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-nitroindazole-1-carbonyl)hydrazinyl]phenyl]methanesulfonamide Traditional Name: N-[4-[N'-(5-nitroindazole-1-carbonyl)hydrazino]phenyl]methanesulfonamide Formula: C15H14N6O5S MolecularWeight: 390.37386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H14N6O5S/c1-27(25,26)19-12-4-2-11(3-5-12)17-18-15(22)20-14-7-6-13(21(23)24)8-10(14)9-16-20/h2-9,17,19H,1H3,(H,18,22)