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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(m-tolyl)-4-(succinimidomethyl)benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H18N2O4S/c1-13-3-2-4-15(11-13)19-25(23,24)16-7-5-14(6-8-16)12-20-17(21)9-10-18(20)22/h2-8,11,19H,9-10,12H2,1H3