N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)thiophene-2-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)thiophene-2-sulfonamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O3S2/c1-10(17)16-7-6-11-9-12(4-5-13(11)16)15-21(18,19)14-3-2-8-20-14/h2-5,8-9,15H,6-7H2,1H3