N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)-3-nitro-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: N-(1,1-dimethylpropyl)-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C22H24N4O7S MolecularWeight: 488.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O7S/c1-4-22(2,3)25(20(28)14-6-5-7-16(12-14)26(30)31)18-13-19(27)24(21(18)29)15-8-10-17(11-9-15)34(23,32)33/h5-12,18H,4,13H2,1-3H3,(H2,23,32,33)