(E)-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-sulfamoylphenyl)acrylamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-24-15-11-17(26-3)16(25-2)10-12(15)4-9-18(21)20-13-5-7-14(8-6-13)27(19,22)23/h4-11H,1-3H3,(H,20,21)(H2,19,22,23)/b9-4+