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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C17H13ClN4O4S MolecularWeight: 404.82752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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