N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]pyridazine-3-carboxamide Formula: C29H29N5O6S MolecularWeight: 575.63546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C29H29N5O6S/c1-39-26-10-6-5-9-23(26)32-41(37,38)27-19-22(11-13-25(27)33-15-17-40-18-16-33)30-29(36)24-12-14-28(35)34(31-24)20-21-7-3-2-4-8-21/h2-14,19,32H,15-18,20H2,1H3,(H,30,36)