(2R)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-nitrophenyl)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(4-nitrophenyl)-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-(4-nitrophenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6S/c1-12-2-8-15(9-3-12)28(26,27)20-16(10-11-17(20)22)18(23)19-13-4-6-14(7-5-13)21(24)25/h2-9,16H,10-11H2,1H3,(H,19,23)/t16-/m1/s1