N-(1,3-benzodioxol-5-yl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-7-methoxychromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(3-besyl-7-methoxy-chromen-2-ylidene)amine Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC4=C(C=C3)OCO4)O2)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC4=C(C=C3)OCO4)O2)S(=O)(=O)C5=CC=CC=C5

InChI

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