N-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC2=C1NC3=C2CCCC3
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC2=C1NC3=C2CCCC3
InChI
InChI=1S/C13H16N2O2S/c1-18(16,17)15-12-8-4-6-10-9-5-2-3-7-11(9)14-13(10)12/h4,6,8,14-15H,2-3,5,7H2,1H3
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
- 1-(phenylmethyl)-N-pyridin-3-yl-piperidin-4-imine
- (2E)-3-azanyl-N,N-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-sulfanylidene-propanamide
- N-(cyclohexen-1-ylmethyl)-4-methyl-benzenesulfonamide
- 1-cyclopropyl-5-[(4-methoxyphenyl)methoxy]pentan-1-ol
- (E,2S)-3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1-[(2S,3R)-3-prop-2-enyloxiran-2-yl]but-3-en-2-ol
- 2-(3-methoxypropoxy)hex-5-enoxybenzene
- 1-[2-(phenylsulfonyl)prop-2-enyl]piperidine
- (3S)-3-cyclohexyl-3-methyl-2H-1,2-benzothiazole 1,1-dioxide
- methyl 3-[4-(1-oxidanylhexyl)phenyl]propanoate
- tert-butyl 6-thiophen-2-yl-3,4-dihydro-2H-pyridine-1-carboxylate
