4-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O5S2/c23-32(27,28)20-12-8-17(9-13-20)24-22(31)25-21(26)16-6-10-19(11-7-16)30-15-14-29-18-4-2-1-3-5-18/h1-13H,14-15H2,(H2,23,27,28)(H2,24,25,26,31)