6-(2,2-dimethylpropanoyl)-1H-indole-2-sulfonamide

Systemtic Name: 6-(2,2-dimethylpropanoyl)-1H-indole-2-sulfonamide Openeye Name: 6-(2,2-dimethylpropanoyl)-1H-indole-2-sulfonamide CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-1H-indole-2-sulfonamide IUPAC Name: 6-(2,2-dimethylpropanoyl)-1H-indole-2-sulfonamide Traditional Name: 6-pivaloyl-1H-indole-2-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-13(2,3)12(16)9-5-4-8-7-11(19(14,17)18)15-10(8)6-9/h4-7,15H,1-3H3,(H2,14,17,18)