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

Systemtic Name: (E)-3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c17-24(21,22)14-9-7-13(8-10-14)18-16(23)19-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,17,21,22)(H2,18,19,20,23)/b11-6+