4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H23ClN4O4S/c23-18-7-5-17(6-8-18)20-11-12-22(29)27(26-20)15-1-2-21(28)25-14-13-16-3-9-19(10-4-16)32(24,30)31/h3-12H,1-2,13-15H2,(H,25,28)(H2,24,30,31)