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

Systemtic Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Openeye Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide CAS Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]ethylsulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]ethylsulfamoyl]phenyl]propanamide Traditional Name: N-[4-[2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]ethylsulfamoyl]phenyl]propionamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O4S/c1-2-20(27)24-17-7-9-18(10-8-17)31(29,30)23-13-14-26-21(28)12-11-19(25-26)15-3-5-16(22)6-4-15/h3-12,23H,2,13-14H2,1H3,(H,24,27)