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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethanoylphenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methylbenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-3-methyl-4-succinimido-benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O5S/c1-12-11-14(7-8-17(12)21-18(23)9-10-19(21)24)27(25,26)20-16-6-4-3-5-15(16)13(2)22/h3-8,11,20H,9-10H2,1-2H3