N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-chloranyl-5-sulfamoyl-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-chloranyl-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-5-sulfamoylbenzamide Traditional Name: 2-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-5-sulfamoyl-benzamide Formula: C15H13ClF2N2O5S MolecularWeight: 406.788926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl)OC(F)F

InChI

InChI=1S/C15H13ClF2N2O5S/c1-24-12-5-2-8(6-13(12)25-15(17)18)20-14(21)10-7-9(26(19,22)23)3-4-11(10)16/h2-7,15H,1H3,(H,20,21)(H2,19,22,23)