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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C18H14Cl2N4O3S2 MolecularWeight: 469.36476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N4O3S2/c19-12-1-5-14(6-2-12)28-11-18(25)21-13-3-7-15(8-4-13)29(26,27)24-17-10-9-16(20)22-23-17/h1-10H,11H2,(H,21,25)(H,23,24)