6-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: 6-chloro-N-(5-chloro-2-methyl-phenyl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: 6-chloro-N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: 6-chloro-N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (5-chloro-2-methyl-phenyl)-(6-chloro-3-tosyl-chromen-2-ylidene)amine Formula: C23H17Cl2NO3S MolecularWeight: 458.35698

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3S/c1-14-3-8-19(9-4-14)30(27,28)22-12-16-11-17(24)7-10-21(16)29-23(22)26-20-13-18(25)6-5-15(20)2/h3-13H,1-2H3