ethyl 4-[[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[4-[(3,4-dichlorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C22H19Cl2N3O4S2 MolecularWeight: 524.43996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4S2/c1-2-31-21(28)14-3-5-15(6-4-14)25-22(32)26-16-7-10-18(11-8-16)33(29,30)27-17-9-12-19(23)20(24)13-17/h3-13,27H,2H2,1H3,(H2,25,26,32)