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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)N3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O6S/c1-12-10-14(5-6-15(12)21-18(22)8-9-19(21)23)28(24,25)20-13-4-7-16(26-2)17(11-13)27-3/h4-7,10-11,20H,8-9H2,1-3H3