1-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(4-nosylphenyl)pyrrolidine-3-carboxamide Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7S/c1-34-20-8-4-18(5-9-20)26-15-16(14-23(26)28)24(29)25-17-2-10-21(11-3-17)35(32,33)22-12-6-19(7-13-22)27(30)31/h2-13,16H,14-15H2,1H3,(H,25,29)