1-ethanoyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1H-pyrazol-4-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1H-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1H-pyrazol-4-yl)indoline-5-sulfonamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CNN=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CNN=C3

InChI

InChI=1S/C13H14N4O3S/c1-9(18)17-5-4-10-6-12(2-3-13(10)17)21(19,20)16-11-7-14-15-8-11/h2-3,6-8,16H,4-5H2,1H3,(H,14,15)