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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(5-chloro-2-methyl-phenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(5-chloro-2-methylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(5-chloro-2-methylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (5-chloro-2-methyl-phenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C24H20ClNO4S MolecularWeight: 453.9379

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO4S/c1-15-7-11-19(12-8-15)31(27,28)22-13-17-5-4-6-21(29-3)23(17)30-24(22)26-20-14-18(25)10-9-16(20)2/h4-14H,1-3H3