N-[3-[(5-chloranyl-2-methyl-phenyl)sulfonylamino]-4-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)sulfonylamino]-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-methyl-phenyl)sulfonylamino]-4-fluoro-phenyl]acetamide CAS Name: N-[3-[(5-chloro-2-methylphenyl)sulfonylamino]-4-fluorophenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-methylphenyl)sulfonylamino]-4-fluorophenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-methyl-phenyl)sulfonylamino]-4-fluoro-phenyl]acetamide Formula: C15H14ClFN2O3S MolecularWeight: 356.799663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)F

InChI

InChI=1S/C15H14ClFN2O3S/c1-9-3-4-11(16)7-15(9)23(21,22)19-14-8-12(18-10(2)20)5-6-13(14)17/h3-8,19H,1-2H3,(H,18,20)