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N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide
N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
Isomeric SMILES
CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C22H20N2O3S/c1-14-12-20-17(16-8-2-3-9-19(16)27-20)13-18(14)24-28(25,26)21-10-4-6-15-7-5-11-23-22(15)21/h4-7,10-13,24H,2-3,8-9H2,1H3
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