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

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O4S2/c21-14-6-8-15(9-7-14)24-30(27,28)16-10-11-18(25)17(12-16)22-20(29)23-19(26)13-4-2-1-3-5-13/h6-13,24-25H,1-5H2,(H2,22,23,26,29)