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

Systemtic Name: 6-chloranyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 6-chloro-N-[1-(hydroxymethyl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: 6-chloro-N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 6-chloro-N-(1-hydroxybutan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 6-chloro-2-keto-N-(1-methylolpropyl)indoline-5-sulfonamide Formula: C12H15ClN2O4S MolecularWeight: 318.7765

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C12H15ClN2O4S/c1-2-8(6-16)15-20(18,19)11-3-7-4-12(17)14-10(7)5-9(11)13/h3,5,8,15-16H,2,4,6H2,1H3,(H,14,17)