N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-1H-pyridazine-3-carboxamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C20H20N4O6S/c1-3-30-15-7-4-13(5-8-15)24-31(27,28)18-12-14(6-10-17(18)29-2)21-20(26)16-9-11-19(25)23-22-16/h4-12,24H,3H2,1-2H3,(H,21,26)(H,23,25)