4-[[2-(4-nitrophenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-(4-nitrophenyl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[2-(4-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[2-(4-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide IUPAC Name: 4-[[2-(4-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2H-pyrrol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[2-keto-5-(4-nitrophenyl)-1-(4-sulfamoylphenyl)-3-pyrrolin-3-yl]amino]benzenesulfonamide Formula: C22H19N5O7S2 MolecularWeight: 529.54556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C=C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C=C(C(=O)N2C3=CC=C(C=C3)S(=O)(=O)N)NC4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O7S2/c23-35(31,32)18-9-3-15(4-10-18)25-20-13-21(14-1-5-17(6-2-14)27(29)30)26(22(20)28)16-7-11-19(12-8-16)36(24,33)34/h1-13,21,25H,(H2,23,31,32)(H2,24,33,34)