4-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C26H22N6O10S2 MolecularWeight: 642.61708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N6O10S2/c1-42-25-14-9-19(31(34)35)15-23(25)30-43(38,39)20-10-7-17(8-11-20)26(33)28-27-22-13-12-21(16-24(22)32(36)37)44(40,41)29-18-5-3-2-4-6-18/h2-16,27,29-30H,1H3,(H,28,33)