5-bromanyl-2-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C22H20BrN3O4S2 MolecularWeight: 534.4459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H20BrN3O4S2/c23-16-6-11-20(30-13-12-15-4-2-1-3-5-15)19(14-16)21(27)26-22(31)25-17-7-9-18(10-8-17)32(24,28)29/h1-11,14H,12-13H2,(H2,24,28,29)(H2,25,26,27,31)