N-(3-chloranyl-4-fluoranyl-phenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(3-chloro-4-fluorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(3-chloro-4-fluorophenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (3-chloro-4-fluoro-phenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C23H17ClFNO4S MolecularWeight: 457.901783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFNO4S/c1-14-6-9-17(10-7-14)31(27,28)21-12-15-4-3-5-20(29-2)22(15)30-23(21)26-16-8-11-19(25)18(24)13-16/h3-13H,1-2H3