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

Systemtic Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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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)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC=C

InChI

InChI=1S/C19H20N2O4S/c1-3-14-20-19(22)13-6-15-4-11-18(12-5-15)26(23,24)21-16-7-9-17(25-2)10-8-16/h3-13,21H,1,14H2,2H3,(H,20,22)/b13-6+