N-(4-methyl-3-sulfamoyl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O5S/c1-14-7-8-15(13-18(14)30(21,27)28)22-20(26)17-9-10-19(25)24(23-17)11-12-29-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,22,26)(H2,21,27,28)