1-ethanoyl-N-prop-2-ynyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-prop-2-ynyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-prop-2-ynyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-prop-2-ynyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-prop-2-ynyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-propargyl-indoline-5-sulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C13H14N2O3S/c1-3-7-14-19(17,18)12-4-5-13-11(9-12)6-8-15(13)10(2)16/h1,4-5,9,14H,6-8H2,2H3