N-(2,4-dimethoxyphenyl)-2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-2-nitro-benzenesulfonamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O7S/c1-29-15-9-10-16(18(13-15)30-2)22(14-20(24)21-11-5-6-12-21)31(27,28)19-8-4-3-7-17(19)23(25)26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3