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N-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide

N-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name:N-[[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide
Openeye Name:N-[[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide
CAS Name:N-[[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide
IUPAC Name:N-[[2-chloro-5-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide
Traditional Name:N-[[2-chloro-5-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclohexanecarboxamide
Formula: C21H23Cl2N3O3S2
MolecularWeight: 500.46162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CCCCC3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CCCCC3)Cl


InChI

InChI=1S/C21H23Cl2N3O3S2/c1-13-7-8-15(11-18(13)23)26-31(28,29)16-9-10-17(22)19(12-16)24-21(30)25-20(27)14-5-3-2-4-6-14/h7-12,14,26H,2-6H2,1H3,(H2,24,25,27,30)


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