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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-methoxyphenyl)-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-methoxyphenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methoxyphenyl)-3-methylbenzenesulfonamide Traditional Name: N-(3-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=C2)OC)N3C(=O)CCC3=O

Isomeric SMILES

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

InChI

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