(E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S2/c17-12-4-1-11(2-5-12)3-10-15(21)20-16(24)19-13-6-8-14(9-7-13)25(18,22)23/h1-10H,(H2,18,22,23)(H2,19,20,21,24)/b10-3+