(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C16H16N2O5S/c1-23-15-10-11(2-8-14(15)19)3-9-16(20)18-12-4-6-13(7-5-12)24(17,21)22/h2-10,19H,1H3,(H,18,20)(H2,17,21,22)/b9-3+