methyl 3-[8-(phenylsulfonylamino)octyl]azulene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=C2C1=CC=CC=C2)CCCCCCCCNS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC(=C2C1=CC=CC=C2)CCCCCCCCNS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C26H31NO4S/c1-31-26(28)25-20-21(23-17-11-7-12-18-24(23)25)14-8-4-2-3-5-13-19-27-32(29,30)22-15-9-6-10-16-22/h6-7,9-12,15-18,20,27H,2-5,8,13-14,19H2,1H3
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
- 3-[6-(phenylsulfonylamino)hexyl]-7-propan-2-yl-azulene-1-carboxylic acid
- [(2R,8R)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidin-2-yl]methanethiol
- copper (2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- N-[1-[3,5-bis(chloranyl)phenyl]ethyl]-2-[4-(3-chlorophenyl)-1-methyl-piperidin-4-yl]-N-methyl-ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-[6-chloranyl-1-methyl-4-(2-methylphenyl)-2-oxidanylidene-quinolin-3-yl]urea
- ethyl 2-[[4-[3-[(4-chlorophenyl)methyl]-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate
- 2-[4-[1-[6-(4-chlorophenyl)pyridin-2-yl]pentoxy]-2-ethyl-phenoxy]ethanoic acid
- (E)-3-[4-chloranyl-2-[3-(dimethylamino)prop-1-ynyl]phenyl]-1-[4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
- (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methylsulfanylpyrazin-2-yl)propanamide
- 4-bromanyl-N'-(4-bromophenyl)carbonyl-N'-tert-butyl-benzohydrazide
