N-(4-ethoxyphenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(4-ethoxyphenyl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)-7-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)-7-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)-7-methoxychromen-2-imine Traditional Name: (3-besyl-7-methoxy-chromen-2-ylidene)-p-phenetyl-amine Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-3-29-19-13-10-18(11-14-19)25-24-23(31(26,27)21-7-5-4-6-8-21)15-17-9-12-20(28-2)16-22(17)30-24/h4-16H,3H2,1-2H3