N-(4-chlorophenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-[(3-fluoro-4-methoxy-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-[(3-fluoro-4-methoxyphenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-[(3-fluoro-4-methoxy-phenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C20H18ClFN2O5S2 MolecularWeight: 484.948723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClFN2O5S2/c1-13-3-6-16(24-30(25,26)17-9-10-19(29-2)18(22)12-17)11-20(13)31(27,28)23-15-7-4-14(21)5-8-15/h3-12,23-24H,1-2H3