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1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-5-keto-N-(5-nosylthiazol-2-yl)pyrrolidine-3-carboxamide
Formula: C22H20N4O6S2
MolecularWeight: 500.5474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C22H20N4O6S2/c1-13-3-4-14(2)18(9-13)25-12-15(10-19(25)27)21(28)24-22-23-11-20(33-22)34(31,32)17-7-5-16(6-8-17)26(29)30/h3-9,11,15H,10,12H2,1-2H3,(H,23,24,28)


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