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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(difluoromethoxy)benzyl]-3-sulfamoyl-benzamide Formula: C15H13ClF2N2O4S MolecularWeight: 390.789526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC(F)F

InChI

InChI=1S/C15H13ClF2N2O4S/c16-12-6-3-10(7-13(12)25(19,22)23)14(21)20-8-9-1-4-11(5-2-9)24-15(17)18/h1-7,15H,8H2,(H,20,21)(H2,19,22,23)