8-methoxy-N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: 8-methoxy-N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: 8-methoxy-N-(3-methoxyphenyl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: 8-methoxy-N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: 8-methoxy-N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (3-methoxyphenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C24H21NO5S MolecularWeight: 435.49224

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5S/c1-16-10-12-20(13-11-16)31(26,27)22-14-17-6-4-9-21(29-3)23(17)30-24(22)25-18-7-5-8-19(15-18)28-2/h4-15H,1-3H3