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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-chloro-2-fluoro-phenyl)acetamide Formula: C17H15Cl2FN2O3S MolecularWeight: 417.282003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2FN2O3S/c1-2-9-22(26(24,25)14-6-3-12(18)4-7-14)11-17(23)21-16-8-5-13(19)10-15(16)20/h2-8,10H,1,9,11H2,(H,21,23)