3-chloranyl-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C22H15Cl2N3O4S3 MolecularWeight: 552.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O)Cl

InChI

InChI=1S/C22H15Cl2N3O4S3/c23-12-5-7-13(8-6-12)27-34(30,31)14-9-10-17(28)16(11-14)25-22(32)26-21(29)20-19(24)15-3-1-2-4-18(15)33-20/h1-11,27-28H,(H2,25,26,29,32)