6-chloranyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: 6-chloro-N-(4-methoxyphenyl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: 6-chloro-N-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (6-chloro-3-tosyl-chromen-2-ylidene)-(4-methoxyphenyl)amine Formula: C23H18ClNO4S MolecularWeight: 439.91132

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4S/c1-15-3-10-20(11-4-15)30(26,27)22-14-16-13-17(24)5-12-21(16)29-23(22)25-18-6-8-19(28-2)9-7-18/h3-14H,1-2H3