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N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)OC
InChI
InChI=1S/C22H26N2O4S/c1-27-21-10-7-15(13-22(21)28-2)11-12-23-29(25,26)16-8-9-20-18(14-16)17-5-3-4-6-19(17)24-20/h7-10,13-14,23-24H,3-6,11-12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 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
- 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone
- 4-[2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethyl]-N-ethyl-N-phenyl-benzenesulfonamide
- N-cyclohexyl-4-methyl-2-methylsulfanyl-pyrimidine-5-carboxamide
- 2-[2-[(2-fluorophenyl)methylsulfanyl]imidazo[4,5-b]pyridin-3-yl]-N-[(4-methylphenyl)methyl]ethanamide
- N-cyclohexyl-N,7-dimethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide
- 8-chloranyl-6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrido[2,3-b][1,5]benzoxazepin-5-one
- methyl 2-[7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
- N-(3-ethylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- N,N-diethyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 4-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide
