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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridazine-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O5S/c22-31(28,29)18-8-6-16(7-9-18)12-13-23-21(27)19-10-11-20(26)25(24-19)14-15-30-17-4-2-1-3-5-17/h1-11H,12-15H2,(H,23,27)(H2,22,28,29)