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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3-nitro-benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-furylmethyl)-3-nitro-benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-N-(2-furanylmethyl)-3-nitrobenzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)-3-nitrobenzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-(2-furfuryl)-3-nitro-benzamide Formula: C22H18N4O8S MolecularWeight: 498.46532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O8S/c23-35(32,33)18-8-6-15(7-9-18)25-20(27)12-19(22(25)29)24(13-17-5-2-10-34-17)21(28)14-3-1-4-16(11-14)26(30)31/h1-11,19H,12-13H2,(H2,23,32,33)