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

Systemtic Name: 1-ethanoyl-N-(5-methylpyridin-2-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(5-methyl-2-pyridyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(5-methyl-2-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(5-methylpyridin-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(5-methyl-2-pyridyl)indoline-5-sulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-11-3-6-16(17-10-11)18-23(21,22)14-4-5-15-13(9-14)7-8-19(15)12(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)