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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 2-(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=C2C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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