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4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N-pyridin-2-yl-benzenesulfonamide

4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name:4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N-pyridin-2-yl-benzenesulfonamide
Openeye Name:4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N-(2-pyridyl)benzenesulfonamide
CAS Name:4-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-N-(2-pyridinyl)benzenesulfonamide
IUPAC Name:4-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]-N-pyridin-2-ylbenzenesulfonamide
Traditional Name:4-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N-(2-pyridyl)benzenesulfonamide
Formula: C27H20ClN3O4S
MolecularWeight: 517.9834
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=C(C=C5)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H20ClN3O4S/c1-34-21-11-14-25-23(16-21)24(17-26(35-25)18-5-7-19(28)8-6-18)30-20-9-12-22(13-10-20)36(32,33)31-27-4-2-3-15-29-27/h2-17H,1H3,(H,29,31)


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