6-(2,2-dimethyl-3-oxidanyl-propanoyl)-1H-indole-2-sulfonamide

Systemtic Name: 6-(2,2-dimethyl-3-oxidanyl-propanoyl)-1H-indole-2-sulfonamide Openeye Name: 6-(3-hydroxy-2,2-dimethyl-propanoyl)-1H-indole-2-sulfonamide CAS Name: 6-(3-hydroxy-2,2-dimethyl-1-oxopropyl)-1H-indole-2-sulfonamide IUPAC Name: 6-(3-hydroxy-2,2-dimethylpropanoyl)-1H-indole-2-sulfonamide Traditional Name: 6-(3-hydroxy-2,2-dimethyl-propanoyl)-1H-indole-2-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(C)(CO)C(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C13H16N2O4S/c1-13(2,7-16)12(17)9-4-3-8-6-11(20(14,18)19)15-10(8)5-9/h3-6,15-16H,7H2,1-2H3,(H2,14,18,19)