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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylthio)phenyl]acrylamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H22N2O4S2/c1-29-20-10-6-19(7-11-20)25-31(27,28)22-14-3-17(4-15-22)5-16-23(26)24-18-8-12-21(30-2)13-9-18/h3-16,25H,1-2H3,(H,24,26)/b16-5+