1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)pyrrolidine-2-carboxamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6S/c1-28-13-6-9-15(17(11-13)22(24)25)20-18(23)16-3-2-10-21(16)29(26,27)14-7-4-12(19)5-8-14/h4-9,11,16H,2-3,10H2,1H3,(H,20,23)