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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2-methoxy-N-(4-methylbenzyl)-5-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-13-3-5-14(6-4-13)12-20-27(24,25)17-11-15(7-8-16(17)26-2)21-18(22)9-10-19(21)23/h3-8,11,20H,9-10,12H2,1-2H3