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

Systemtic Name: (E)-N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=C(C(=C(C=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C(=C(C=C3)OC)OC)OC)Cl

InChI

InChI=1S/C25H25ClN2O6S/c1-16-5-8-19(15-21(16)26)28-35(30,31)20-11-9-18(10-12-20)27-23(29)14-7-17-6-13-22(32-2)25(34-4)24(17)33-3/h5-15,28H,1-4H3,(H,27,29)/b14-7+