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N-(2,4-dimethylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-(2,4-dimethylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C
Isomeric SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C
InChI
InChI=1S/C20H22N2O2S/c1-13-7-9-18(14(2)11-13)22-25(23,24)15-8-10-20-17(12-15)16-5-3-4-6-19(16)21-20/h7-12,21-22H,3-6H2,1-2H3
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