4-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C18H18ClF3N2O6S2 MolecularWeight: 514.92353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18ClF3N2O6S2/c1-29-16-5-2-12(10-17(16)32(27,28)24-6-8-30-9-7-24)23-31(25,26)13-3-4-15(19)14(11-13)18(20,21)22/h2-5,10-11,23H,6-9H2,1H3