4-[3-(2-methoxyphenyl)-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2-methoxyphenyl)-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2-methoxyphenyl)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-(2-methoxyphenyl)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-(2-methoxyphenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-diketo-3-(2-methoxyphenyl)-3-methyl-pyrrolidino]benzenesulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O5S/c1-18(14-5-3-4-6-15(14)25-2)11-16(21)20(17(18)22)12-7-9-13(10-8-12)26(19,23)24/h3-10H,11H2,1-2H3,(H2,19,23,24)