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

Systemtic Name: 1-(3-chlorophenyl)-4-oxidanylidene-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-4-oxo-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-4-oxo-N-(4-sulfamoylphenyl)-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-4-oxo-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-4-keto-N-(4-sulfamoylphenyl)pyridazine-3-carboxamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4S/c18-11-2-1-3-13(10-11)22-9-8-15(23)16(21-22)17(24)20-12-4-6-14(7-5-12)27(19,25)26/h1-10H,(H,20,24)(H2,19,25,26)