5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-4-14-7-5-6-13(2)20(14)21-28(25,26)17-12-15(8-9-16(17)27-3)22-18(23)10-11-19(22)24/h5-9,12,21H,4,10-11H2,1-3H3