4-[2-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C19H16ClN5O7S2 MolecularWeight: 525.94264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O7S2/c20-13-4-2-5-14(10-13)24-34(31,32)16-6-1-3-12(9-16)19(26)23-22-17-8-7-15(33(21,29)30)11-18(17)25(27)28/h1-11,22,24H,(H,23,26)(H2,21,29,30)