N-(1,3-benzodioxol-5-yl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-8-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-8-methoxychromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(3-besyl-8-methoxy-chromen-2-ylidene)amine Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO6S/c1-27-19-9-5-6-15-12-21(31(25,26)17-7-3-2-4-8-17)23(30-22(15)19)24-16-10-11-18-20(13-16)29-14-28-18/h2-13H,14H2,1H3