2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 2-methyl-N-(2-oxoindolin-5-yl)-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-5-yl)-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)-5-(2-ketopyrrolidino)-2-methyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H19N3O4S/c1-12-4-6-15(22-8-2-3-19(22)24)11-17(12)27(25,26)21-14-5-7-16-13(9-14)10-18(23)20-16/h4-7,9,11,21H,2-3,8,10H2,1H3,(H,20,23)