N-(2-methoxy-5-nitro-phenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(2-methoxy-5-nitro-phenyl)methanesulfonamide Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C14H19N3O6S/c1-23-13-6-5-11(17(19)20)9-12(13)16(24(2,21)22)10-14(18)15-7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3