2-(4-chloranylphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide Formula: C15H14ClN3O4S2 MolecularWeight: 399.87236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN3O4S2/c16-10-1-5-12(6-2-10)23-9-14(20)19-15(24)18-11-3-7-13(8-4-11)25(17,21)22/h1-8H,9H2,(H2,17,21,22)(H2,18,19,20,24)