N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(4-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-(4-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C19H18ClFN2O4S MolecularWeight: 424.873623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C19H18ClFN2O4S/c1-3-10-23(12-19(25)22-18-9-6-15(20)11-17(18)21)28(26,27)16-7-4-14(5-8-16)13(2)24/h3-9,11H,1,10,12H2,2H3,(H,22,25)