ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]benzoate

Systemtic Name: ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]benzoate Openeye Name: ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]benzoate CAS Name: 4-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]benzoate Traditional Name: 4-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethylsulfamoyl]benzoic acid ethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O6S/c1-3-31-22(27)17-6-10-19(11-7-17)32(28,29)23-14-15-25-21(26)13-12-20(24-25)16-4-8-18(30-2)9-5-16/h4-13,23H,3,14-15H2,1-2H3