(E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C24H22Cl2N2O6S MolecularWeight: 537.41228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O6S/c1-32-21-12-4-15(23(33-2)24(21)34-3)5-13-22(29)27-17-7-9-18(10-8-17)35(30,31)28-20-11-6-16(25)14-19(20)26/h4-14,28H,1-3H3,(H,27,29)/b13-5+