N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzenesulfonamide Formula: C15H14ClF2NO4S MolecularWeight: 377.790766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClF2NO4S/c1-22-14-7-10(5-6-13(14)23-15(17)18)9-19-24(20,21)12-4-2-3-11(16)8-12/h2-8,15,19H,9H2,1H3