N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H16ClFN2O4S/c1-25-15-7-2-10(8-16(15)26(23,24)21-11-3-4-11)17(22)20-12-5-6-14(19)13(18)9-12/h2,5-9,11,21H,3-4H2,1H3,(H,20,22)