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

Systemtic Name: (E)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C22H19IN2O4S MolecularWeight: 534.36673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C22H19IN2O4S/c1-29-21-5-3-2-4-16(21)6-15-22(26)24-18-11-13-20(14-12-18)30(27,28)25-19-9-7-17(23)8-10-19/h2-15,25H,1H3,(H,24,26)/b15-6+