2,3-dimethyl-5-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NCC(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NCC(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-10-7-12(17(19)20)8-13(11(10)2)23(21,22)15-9-14(18)16-5-3-4-6-16/h7-8,15H,3-6,9H2,1-2H3