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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C17H18BrN3O5S2 MolecularWeight: 488.37592

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C17H18BrN3O5S2/c1-25-8-9-26-15-7-2-11(10-14(15)18)16(22)21-17(27)20-12-3-5-13(6-4-12)28(19,23)24/h2-7,10H,8-9H2,1H3,(H2,19,23,24)(H2,20,21,22,27)