6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O5S/c20-29(26,27)16-8-6-14(7-9-16)21-19(25)17-10-11-18(24)23(22-17)12-13-28-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,25)(H2,20,26,27)