N-butan-2-yl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C16H22N2O2S/c1-3-11(2)18-21(19,20)12-8-9-16-14(10-12)13-6-4-5-7-15(13)17-16/h8-11,17-18H,3-7H2,1-2H3
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
- 4-[2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethyl]-N-(2,3-dimethylphenyl)benzenesulfonamide
- N-methyl-N-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- 4-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]methyl]-N-(4-ethylphenyl)benzenesulfonamide
- N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-sulfonamide
- N-[2,5-bis(fluoranyl)phenyl]-4-pyrazol-1-yl-benzenesulfonamide
- 4-(azepan-1-ylcarbonyl)-2-(3-methoxyphenyl)isoquinolin-1-one
- 4-(2,6-dimethylpiperidin-1-yl)carbonyl-2-(3-methoxyphenyl)isoquinolin-1-one
- 3-(1-methylindol-3-yl)-N-(3-phenylpropyl)propanamide
- N-ethyl-2-methyl-N-(3-methylphenyl)-3-oxidanylidene-4H-1,4-benzothiazine-7-sulfonamide
- 1-(2,3-dihydroindol-1-yl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propan-1-one
