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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-(6-chloro-3-tosyl-chromen-2-ylidene)amine Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO4S/c1-14-3-7-18(8-4-14)31(27,28)22-12-15-11-16(24)5-9-20(15)30-23(22)26-17-6-10-21(29-2)19(25)13-17/h3-13H,1-2H3