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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H13ClN4O5S MolecularWeight: 420.82692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O5S/c18-10-2-1-3-11(8-10)22-28(26,27)12-4-6-15(23)14(9-12)19-17(25)13-5-7-16(24)21-20-13/h1-9,22-23H,(H,19,25)(H,21,24)