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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C28H26ClN5O5S MolecularWeight: 580.05454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN5O5S/c29-21-6-8-22(9-7-21)32-40(37,38)26-18-23(10-12-25(26)33-14-16-39-17-15-33)30-28(36)24-11-13-27(35)34(31-24)19-20-4-2-1-3-5-20/h1-13,18,32H,14-17,19H2,(H,30,36)