2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-chloro-6-fluoro-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-chloro-6-fluoro-benzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C18H17Cl2FN2O3S MolecularWeight: 431.308583

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2FN2O3S/c1-2-10-22-18(24)12-23(11-15-16(20)4-3-5-17(15)21)27(25,26)14-8-6-13(19)7-9-14/h2-9H,1,10-12H2,(H,22,24)