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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H22N2O4S2/c1-29-22-9-4-3-8-21(22)25-31(27,28)20-13-10-17(11-14-20)12-15-23(26)24-18-6-5-7-19(16-18)30-2/h3-16,25H,1-2H3,(H,24,26)/b15-12+