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

Systemtic Name: 6-chloranyl-2-oxidanylidene-N-(1-oxidanylpropan-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 6-chloro-N-(2-hydroxy-1-methyl-ethyl)-2-oxo-indoline-5-sulfonamide CAS Name: 6-chloro-N-(1-hydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 6-chloro-N-(1-hydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 6-chloro-N-(2-hydroxy-1-methyl-ethyl)-2-keto-indoline-5-sulfonamide Formula: C11H13ClN2O4S MolecularWeight: 304.74992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O4S/c1-6(5-15)14-19(17,18)10-2-7-3-11(16)13-9(7)4-8(10)12/h2,4,6,14-15H,3,5H2,1H3,(H,13,16)