N-[3-[[4-[2-(5-cyano-6-nitro-indazol-1-yl)carbonylhydrazinyl]phenyl]sulfamoyl]phenyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[4-[2-(5-cyano-6-nitro-indazol-1-yl)carbonylhydrazinyl]phenyl]sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[[4-[2-(5-cyano-6-nitro-indazole-1-carbonyl)hydrazino]phenyl]sulfamoyl]phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[[4-[[(5-cyano-6-nitro-1-indazolyl)-oxomethyl]hydrazo]phenyl]sulfamoyl]phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[[4-[2-(5-cyano-6-nitroindazole-1-carbonyl)hydrazinyl]phenyl]sulfamoyl]phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[[4-[N'-(5-cyano-6-nitro-indazole-1-carbonyl)hydrazino]phenyl]sulfamoyl]phenyl]-3-methyl-benzenesulfonamide Formula: C28H22N8O7S2 MolecularWeight: 646.65368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)N4C5=C(C=C(C(=C5)[N+](=O)[O-])C#N)C=N4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)NNC(=O)N4C5=C(C=C(C(=C5)[N+](=O)[O-])C#N)C=N4

InChI

InChI=1S/C28H22N8O7S2/c1-18-4-2-6-24(12-18)44(40,41)34-23-5-3-7-25(14-23)45(42,43)33-22-10-8-21(9-11-22)31-32-28(37)35-26-15-27(36(38)39)19(16-29)13-20(26)17-30-35/h2-15,17,31,33-34H,1H3,(H,32,37)