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

Systemtic Name: 1-ethanoyl-N-(1-methylpyrazol-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-methylpyrazol-3-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-methyl-3-pyrazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-methylpyrazol-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-methylpyrazol-3-yl)indoline-5-sulfonamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-10(19)18-8-5-11-9-12(3-4-13(11)18)22(20,21)16-14-6-7-17(2)15-14/h3-4,6-7,9H,5,8H2,1-2H3,(H,15,16)