N-[3-[[3-[2-(3,5-dinitroindazol-1-yl)carbonylhydrazinyl]phenyl]sulfamoyl]phenyl]methanethioamide

Systemtic Name: N-[3-[[3-[2-(3,5-dinitroindazol-1-yl)carbonylhydrazinyl]phenyl]sulfamoyl]phenyl]methanethioamide Openeye Name: N-[3-[[3-[2-(3,5-dinitroindazole-1-carbonyl)hydrazino]phenyl]sulfamoyl]phenyl]thioformamide CAS Name: N-[3-[[3-[[(3,5-dinitro-1-indazolyl)-oxomethyl]hydrazo]phenyl]sulfamoyl]phenyl]methanethioamide IUPAC Name: N-[3-[[3-[2-(3,5-dinitroindazole-1-carbonyl)hydrazinyl]phenyl]sulfamoyl]phenyl]methanethioamide Traditional Name: N-[3-[[3-[N'-(3,5-dinitroindazole-1-carbonyl)hydrazino]phenyl]sulfamoyl]phenyl]thioformamide Formula: C21H16N8O7S2 MolecularWeight: 556.53114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N8O7S2/c30-21(27-19-8-7-16(28(31)32)11-18(19)20(25-27)29(33)34)24-23-14-4-1-5-15(9-14)26-38(35,36)17-6-2-3-13(10-17)22-12-37/h1-12,23,26H,(H,22,37)(H,24,30)