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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C15H14BrN3O4S2 MolecularWeight: 444.32336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C15H14BrN3O4S2/c1-23-13-7-2-9(8-12(13)16)14(20)19-15(24)18-10-3-5-11(6-4-10)25(17,21)22/h2-8H,1H3,(H2,17,21,22)(H2,18,19,20,24)