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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-3-nitro-benzamide
Openeye Name:4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide
CAS Name:4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-3-nitrobenzamide
IUPAC Name:4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitrobenzamide
Traditional Name:4-chloro-N-cyclopropyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-3-nitro-benzamide
Formula: C20H17ClN4O7S
MolecularWeight: 492.88958
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


Isomeric SMILES

C1CC1N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H17ClN4O7S/c21-15-8-1-11(9-16(15)25(29)30)19(27)23(12-2-3-12)17-10-18(26)24(20(17)28)13-4-6-14(7-5-13)33(22,31)32/h1,4-9,12,17H,2-3,10H2,(H2,22,31,32)


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