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

Systemtic Name: N-(4-chlorophenyl)-3-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(4-fluoro-2-methylphenyl)sulfonylamino]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(4-fluoro-2-methylphenyl)sulfonylamino]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(4-fluoro-2-methyl-phenyl)sulfonylamino]-4-methyl-benzenesulfonamide Formula: C20H18ClFN2O4S2 MolecularWeight: 468.949323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=C(C=C(C=C3)F)C

InChI

InChI=1S/C20H18ClFN2O4S2/c1-13-3-9-18(29(25,26)23-17-7-4-15(21)5-8-17)12-19(13)24-30(27,28)20-10-6-16(22)11-14(20)2/h3-12,23-24H,1-2H3