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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H16BrN3O4S2/c1-2-24-14-8-3-10(9-13(14)17)15(21)20-16(25)19-11-4-6-12(7-5-11)26(18,22)23/h3-9H,2H2,1H3,(H2,18,22,23)(H2,19,20,21,25)