N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-phenylethenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-phenylethenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(styrylsulfonyl)amino]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-phenylethenylsulfonyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-phenylethenylsulfonyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(styrylsulfonyl)amino]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O3S/c1-2-11-23(27(25,26)12-10-15-6-4-3-5-7-15)14-19(24)22-16-8-9-18(21)17(20)13-16/h2-10,12-13H,1,11,14H2,(H,22,24)