1-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-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)N(C(=O)C2)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

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