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

Systemtic Name: 8-methoxy-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: 8-methoxy-N-(p-tolyl)-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: 8-methoxy-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: 8-methoxy-N-(4-methylphenyl)-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (8-methoxy-3-tosyl-chromen-2-ylidene)-(p-tolyl)amine Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO4S/c1-16-7-11-19(12-8-16)25-24-22(30(26,27)20-13-9-17(2)10-14-20)15-18-5-4-6-21(28-3)23(18)29-24/h4-15H,1-3H3