6-chloranyl-3-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]chromen-2-imine

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]chromen-2-imine Openeye Name: 6-chloro-3-(p-tolylsulfonyl)-N-[3-(trifluoromethyl)phenyl]chromen-2-imine CAS Name: 6-chloro-3-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]-1-benzopyran-2-imine IUPAC Name: 6-chloro-3-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]chromen-2-imine Traditional Name: (6-chloro-3-tosyl-chromen-2-ylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C23H15ClF3NO3S MolecularWeight: 477.88331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H15ClF3NO3S/c1-14-5-8-19(9-6-14)32(29,30)21-12-15-11-17(24)7-10-20(15)31-22(21)28-18-4-2-3-16(13-18)23(25,26)27/h2-13H,1H3