N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(phenylsulfonyl)chromen-2-imine Openeye Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-imine CAS Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-2-imine IUPAC Name: 3-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-2-imine Traditional Name: (3-besylchromen-2-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N=C3C(=CC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N=C3C(=CC4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO5S/c25-30(26,18-7-2-1-3-8-18)22-14-16-6-4-5-9-19(16)29-23(22)24-17-10-11-20-21(15-17)28-13-12-27-20/h1-11,14-15H,12-13H2