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

Systemtic Name: 3-methyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S/c1-7(6-15)14-19(17,18)9-3-4-11-10(5-9)8(2)12(16)13-11/h3-5,7-8,14-15H,6H2,1-2H3,(H,13,16)