N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C15H14ClFN2O4S MolecularWeight: 372.799063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H14ClFN2O4S/c1-23-14-7-2-10(16)8-13(14)19-15(20)9-18-24(21,22)12-5-3-11(17)4-6-12/h2-8,18H,9H2,1H3,(H,19,20)