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

Systemtic Name: N-(3-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-chromen-2-imine Openeye Name: N-(3-ethylphenyl)-8-methoxy-3-(p-tolylsulfonyl)chromen-2-imine CAS Name: N-(3-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonyl-1-benzopyran-2-imine IUPAC Name: N-(3-ethylphenyl)-8-methoxy-3-(4-methylphenyl)sulfonylchromen-2-imine Traditional Name: (3-ethylphenyl)-(8-methoxy-3-tosyl-chromen-2-ylidene)amine Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23NO4S/c1-4-18-7-5-9-20(15-18)26-25-23(31(27,28)21-13-11-17(2)12-14-21)16-19-8-6-10-22(29-3)24(19)30-25/h5-16H,4H2,1-3H3