N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C22H20ClN3O5S2 MolecularWeight: 505.9943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClN3O5S2/c1-2-31-17-9-3-14(4-10-17)21(28)25-22(32)24-19-13-18(11-12-20(19)27)33(29,30)26-16-7-5-15(23)6-8-16/h3-13,26-27H,2H2,1H3,(H2,24,25,28,32)