N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,6-difluorobenzenesulfonamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,6-difluoro-benzenesulfonamide Formula: C16H16F2N2O5S2 MolecularWeight: 418.435446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NS(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C16H16F2N2O5S2/c1-25-15-8-7-11(26(21,22)19-10-5-6-10)9-14(15)20-27(23,24)16-12(17)3-2-4-13(16)18/h2-4,7-10,19-20H,5-6H2,1H3