1-ethanoyl-N-(6-phenylazanylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(6-phenylazanylpyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(6-anilino-3-pyridyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(6-anilino-3-pyridinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(6-anilinopyridin-3-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(6-anilino-3-pyridyl)indoline-5-sulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-15(26)25-12-11-16-13-19(8-9-20(16)25)29(27,28)24-18-7-10-21(22-14-18)23-17-5-3-2-4-6-17/h2-10,13-14,24H,11-12H2,1H3,(H,22,23)