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N-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)S(=O)(=O)NCC4=CC=C(C=C4)F
InChI
InChI=1S/C19H19FN2O2S/c20-14-7-5-13(6-8-14)12-21-25(23,24)15-9-10-19-17(11-15)16-3-1-2-4-18(16)22-19/h5-11,21-22H,1-4,12H2
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepine
- N-(5-chloranyl-2-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepine
- N-(3-chloranyl-4-methoxy-phenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- N-(4-methoxyphenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine
- N-methyl-N-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 1-(4-chlorophenyl)-N-cycloheptyl-4-ethylsulfonyl-2-methyl-6-oxidanylidene-piperazine-2-carboxamide
- N-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[3-[(3-chlorophenyl)methylsulfonyl]indol-1-yl]ethanamide
- 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(4-methylphenyl)ethanamide
