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

Systemtic Name: 3-chloranyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C23H18ClN3O3S3 MolecularWeight: 516.05532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H18ClN3O3S3/c1-27(16-7-3-2-4-8-16)33(29,30)17-13-11-15(12-14-17)25-23(31)26-22(28)21-20(24)18-9-5-6-10-19(18)32-21/h2-14H,1H3,(H2,25,26,28,31)