1-ethanoyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]indoline-5-sulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3S/c1-17(27)26-14-12-19-16-22(10-11-23(19)26)30(28,29)25-21-7-4-5-18(15-21)8-9-20-6-2-3-13-24-20/h2-11,13,15-16,25H,12,14H2,1H3/b9-8+