1-ethanoyl-2-methyl-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]-2-methyl-indoline-5-sulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-16-14-19-15-20(8-10-22(19)27(16)17(2)28)32(30,31)24-12-13-26-23(29)11-9-21(25-26)18-6-4-3-5-7-18/h3-11,15-16,24H,12-14H2,1-2H3