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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-4-nitro-benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-nitrobenzamide IUPAC Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-nitro-N-sec-butyl-benzamide Formula: C21H22N4O7S MolecularWeight: 474.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O7S/c1-3-13(2)23(20(27)14-4-6-16(7-5-14)25(29)30)18-12-19(26)24(21(18)28)15-8-10-17(11-9-15)33(22,31)32/h4-11,13,18H,3,12H2,1-2H3,(H2,22,31,32)