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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)chromen-2-imine Traditional Name: 1,3-benzodioxol-5-yl-(3-besylchromen-2-ylidene)amine Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H15NO5S/c24-29(25,17-7-2-1-3-8-17)21-12-15-6-4-5-9-18(15)28-22(21)23-16-10-11-19-20(13-16)27-14-26-19/h1-13H,14H2