1-(3-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-morpholinosulfonylphenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-morpholinosulfonylphenyl)-1-(m-tolyl)pyridazine-3-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O5S/c1-16-3-2-4-18(15-16)26-10-9-20(27)21(24-26)22(28)23-17-5-7-19(8-6-17)32(29,30)25-11-13-31-14-12-25/h2-10,15H,11-14H2,1H3,(H,23,28)