N-(5-chloranyl-2-methoxy-phenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (5-chloro-2-methoxy-phenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C24H20ClNO5S MolecularWeight: 469.9373

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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=C(C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO5S/c1-15-7-10-18(11-8-15)32(27,28)22-13-16-5-4-6-21(30-3)23(16)31-24(22)26-19-14-17(25)9-12-20(19)29-2/h4-14H,1-3H3