N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]propionamide Formula: C19H16Cl2N4O3S2 MolecularWeight: 483.39134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O3S2/c1-12(29-15-6-2-13(20)3-7-15)19(26)22-14-4-8-16(9-5-14)30(27,28)25-18-11-10-17(21)23-24-18/h2-12H,1H3,(H,22,26)(H,24,25)