8-methoxy-N-(3-methoxyphenyl)-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: 8-methoxy-N-(3-methoxyphenyl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-8-methoxy-N-(3-methoxyphenyl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-8-methoxy-N-(3-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-8-methoxy-N-(3-methoxyphenyl)chromen-2-imine Traditional Name: (3-besyl-8-methoxy-chromen-2-ylidene)-(3-methoxyphenyl)amine Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5S/c1-27-18-10-7-9-17(15-18)24-23-21(30(25,26)19-11-4-3-5-12-19)14-16-8-6-13-20(28-2)22(16)29-23/h3-15H,1-2H3