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N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C20H22N2O2S/c1-14-6-8-15(9-7-14)13-21-25(23,24)16-10-11-20-18(12-16)17-4-2-3-5-19(17)22-20/h6-12,21-22H,2-5,13H2,1H3
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