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N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(phenylsulfonyl)chromen-2-imine

N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(phenylsulfonyl)chromen-2-imine

Systemtic Name:N-(1,3-benzodioxol-5-yl)-6-chloranyl-3-(phenylsulfonyl)chromen-2-imine
Openeye Name:3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-chloro-chromen-2-imine
CAS Name:3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-chloro-1-benzopyran-2-imine
IUPAC Name:3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-6-chlorochromen-2-imine
Traditional Name:1,3-benzodioxol-5-yl-(3-besyl-6-chloro-chromen-2-ylidene)amine
Formula: C22H14ClNO5S
MolecularWeight: 439.86826
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=C3C(=CC4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=C3C(=CC4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C22H14ClNO5S/c23-15-6-8-18-14(10-15)11-21(30(25,26)17-4-2-1-3-5-17)22(29-18)24-16-7-9-19-20(12-16)28-13-27-19/h1-12H,13H2


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