3-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-methyl-N-(1-methylolpropyl)indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

InChI

InChI=1S/C13H18N2O4S/c1-3-9(7-16)15-20(18,19)10-4-5-12-11(6-10)8(2)13(17)14-12/h4-6,8-9,15-16H,3,7H2,1-2H3,(H,14,17)