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

Systemtic Name: (E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S2/c1-30-20-12-8-19(9-13-20)26-32(28,29)21-14-10-18(11-15-21)24-23(31)25-22(27)16-7-17-5-3-2-4-6-17/h2-16,26H,1H3,(H2,24,25,27,31)/b16-7+