N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C21H22N4O5S/c1-4-25(15-8-6-5-7-9-15)31(28,29)16-10-12-19(30-3)18(14-16)22-21(27)17-11-13-20(26)24(2)23-17/h5-14H,4H2,1-3H3,(H,22,27)