2-[4-[(4-chlorophenyl)methyl-(4-fluoranyl-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-oxidanidyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-(4-fluoranyl-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-oxidanidyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-(4-fluoro-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-oxido-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]-N-oxidoacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]-N-oxidoacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-(4-fluoro-3-methyl-phenyl)sulfonyl-amino]phenyl]-N-oxido-acetamide Formula: C22H19ClFN2O4S- MolecularWeight: 461.913663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CC(=O)N[O-])F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CC(=O)N[O-])F

InChI

InChI=1S/C22H19ClFN2O4S/c1-15-12-20(10-11-21(15)24)31(29,30)26(14-17-2-6-18(23)7-3-17)19-8-4-16(5-9-19)13-22(27)25-28/h2-12H,13-14H2,1H3,(H-,25,27,28)/q-1