N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H17ClN4O4S/c1-2-24(13-6-4-3-5-7-13)29(27,28)14-8-9-15(20)17(12-14)21-19(26)16-10-11-18(25)23-22-16/h3-12H,2H2,1H3,(H,21,26)(H,23,25)