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

Systemtic Name: 3-bromanyl-4-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-propoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-propoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-propoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C17H18BrN3O4S2 MolecularWeight: 472.37652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C17H18BrN3O4S2/c1-2-9-25-15-8-3-11(10-14(15)18)16(22)21-17(26)20-12-4-6-13(7-5-12)27(19,23)24/h3-8,10H,2,9H2,1H3,(H2,19,23,24)(H2,20,21,22,26)