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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C15H13Cl2FN2O3S MolecularWeight: 391.244723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2FN2O3S/c16-10-4-6-11(7-5-10)24(22,23)20(9-15(19)21)8-12-13(17)2-1-3-14(12)18/h1-7H,8-9H2,(H2,19,21)