N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-15-5-10-18(13-19(15)23(25)26)30(27,28)22(14-20(24)21-11-3-4-12-21)16-6-8-17(29-2)9-7-16/h5-10,13H,3-4,11-12,14H2,1-2H3