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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[(4-sulfamoylphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(4-sulfamoylbenzyl)pyridazine-3-carboxamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O5S/c21-30(27,28)17-8-6-15(7-9-17)14-22-20(26)18-10-11-19(25)24(23-18)12-13-29-16-4-2-1-3-5-16/h1-11H,12-14H2,(H,22,26)(H2,21,27,28)