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

Systemtic Name: 3-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[(4-chloro-2-fluorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[(4-chloro-2-fluorophenyl)sulfonylamino]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[(4-chloro-2-fluoro-phenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H18ClFN2O4S2 MolecularWeight: 468.949323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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