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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-nitro-N-(2-oxolanylmethyl)benzamide
IUPAC Name:N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-N-(tetrahydrofurfuryl)benzamide
Formula: C22H22N4O8S
MolecularWeight: 502.49708
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H22N4O8S/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/h1,3-4,6-9,11,17,19H,2,5,10,12-13H2,(H2,23,32,33)


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