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N-[[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

N-[[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name:N-[[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide
Openeye Name:N-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide
CAS Name:N-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide
IUPAC Name:N-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide
Traditional Name:N-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide
Formula: C18H13Cl2N3O3S3
MolecularWeight: 486.41512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H13Cl2N3O3S3/c19-11-3-5-12(6-4-11)23-29(25,26)13-7-8-14(20)15(10-13)21-18(27)22-17(24)16-2-1-9-28-16/h1-10,23H,(H2,21,22,24,27)


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