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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3C(=O)CCC3=O

InChI

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