3-chloranyl-4-fluoranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C16H18ClFN2O5S2 MolecularWeight: 436.905923

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H18ClFN2O5S2/c1-11(10-25-2)19-26(21,22)13-5-3-12(4-6-13)20-27(23,24)14-7-8-16(18)15(17)9-14/h3-9,11,19-20H,10H2,1-2H3