3-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-(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=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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