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

Systemtic Name: 1-ethanoyl-N-(1-phenylpyrazol-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(1-phenylpyrazol-3-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-phenyl-3-pyrazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(1-phenylpyrazol-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(1-phenylpyrazol-3-yl)indoline-5-sulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c1-14(24)22-11-9-15-13-17(7-8-18(15)22)27(25,26)21-19-10-12-23(20-19)16-5-3-2-4-6-16/h2-8,10,12-13H,9,11H2,1H3,(H,20,21)