(E)-3-(4-methylsulfanylphenyl)-N-(2-oxidanyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-N-(2-oxidanyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-5-sulfamoyl-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-5-sulfamoylphenyl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-5-sulfamoylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-sulfamoyl-phenyl)-3-[4-(methylthio)phenyl]acrylamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)O

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)O

InChI

InChI=1S/C16H16N2O4S2/c1-23-12-5-2-11(3-6-12)4-9-16(20)18-14-10-13(24(17,21)22)7-8-15(14)19/h2-10,19H,1H3,(H,18,20)(H2,17,21,22)/b9-4+