1-ethanoyl-N-(3-ethynylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-ethynylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-ethynylphenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-ethynylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-ethynylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-ethynylphenyl)indoline-5-sulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H16N2O3S/c1-3-14-5-4-6-16(11-14)19-24(22,23)17-7-8-18-15(12-17)9-10-20(18)13(2)21/h1,4-8,11-12,19H,9-10H2,2H3