N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S2/c1-29-18-11-7-17(8-12-18)25-32(27,28)20-13-9-16(10-14-20)23-22(31)24-21(26)15-30-19-5-3-2-4-6-19/h2-14,25H,15H2,1H3,(H2,23,24,26,31)