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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-2-3-21(28)25-18-8-10-19(11-9-18)32(30,31)24-14-15-27-22(29)13-12-20(26-27)16-4-6-17(23)7-5-16/h4-13,24H,2-3,14-15H2,1H3,(H,25,28)