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

Systemtic Name: 3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C)CO)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C)CO)NC1=O

InChI

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