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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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