5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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