1-ethanoyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-2-methyl-indoline-5-sulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S/c1-16-14-19-15-21(8-10-23(19)28(16)17(2)29)34(31,32)25-12-13-27-24(30)11-9-22(26-27)18-4-6-20(33-3)7-5-18/h4-11,15-16,25H,12-14H2,1-3H3