(5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioate

Systemtic Name: (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioate Openeye Name: (5-chloro-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloro-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioate CAS Name: (1Z)-4-chloro-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoylphenyl) ester IUPAC Name: (5-chloro-4-methyl-2-sulfamoylphenyl) (1Z)-4-chloro-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioate Traditional Name: (1Z)-4-chloro-N-[(4-chlorophenyl)sulfonylamino]benzenecarboximidothioic acid (5-chloro-4-methyl-2-sulfamoyl-phenyl) ester Formula: C20H16Cl3N3O4S3 MolecularWeight: 564.91274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H16Cl3N3O4S3/c1-12-10-19(32(24,27)28)18(11-17(12)23)31-20(13-2-4-14(21)5-3-13)25-26-33(29,30)16-8-6-15(22)7-9-16/h2-11,26H,1H3,(H2,24,27,28)/b25-20-