N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-morpholinosulfonyl-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

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