1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(4-sulfamoylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-(4-sulfamoylbenzyl)pyridazine-3-carboxamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN4O4S/c1-12-10-17(25)18(23-24(12)15-6-4-14(20)5-7-15)19(26)22-11-13-2-8-16(9-3-13)29(21,27)28/h2-10H,11H2,1H3,(H,22,26)(H2,21,27,28)