ethyl 4-[[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]sulfamoyl]benzoate CAS Name: 4-[[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]sulfamoyl]benzoate Traditional Name: 4-[[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C20H19N3O5S/c1-3-28-20(25)14-7-9-17(10-8-14)29(26,27)22-16-6-4-5-15(13-16)18-11-12-19(24)23(2)21-18/h4-13,22H,3H2,1-2H3