N-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(2-chloro-4-fluoro-phenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-chloro-4-fluorophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-4-fluorophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(2-chloro-4-fluoro-benzyl)sulfamoyl]phenyl]acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C18H18ClFN2O3S/c1-3-10-22(12-14-4-5-15(20)11-18(14)19)26(24,25)17-8-6-16(7-9-17)21-13(2)23/h3-9,11H,1,10,12H2,2H3,(H,21,23)