1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-indoline-5-sulfonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC

InChI

InChI=1S/C11H14N2O3S/c1-8(14)13-6-5-9-7-10(3-4-11(9)13)17(15,16)12-2/h3-4,7,12H,5-6H2,1-2H3