1-(3-methylphenyl)-4-oxidanylidene-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-4-oxidanylidene-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-4-oxo-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-4-oxo-N-(4-sulfamoylphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-methylphenyl)-4-oxo-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-(m-tolyl)-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c1-12-3-2-4-14(11-12)22-10-9-16(23)17(21-22)18(24)20-13-5-7-15(8-6-13)27(19,25)26/h2-11H,1H3,(H,20,24)(H2,19,25,26)