N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CCOC)C

InChI

InChI=1S/C22H24N4O5S/c1-15-4-5-18(14-16(15)2)25-32(29,30)19-8-6-17(7-9-19)23-22(28)20-10-11-21(27)26(24-20)12-13-31-3/h4-11,14,25H,12-13H2,1-3H3,(H,23,28)