N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O4S/c1-3-20(4-2)25(23,24)13-9-10(5-6-11(13)16)17-15(22)12-7-8-14(21)19-18-12/h5-9H,3-4H2,1-2H3,(H,17,22)(H,19,21)