ethyl 6-[(2-chlorophenyl)sulfamoyl]cyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H18ClNO4S/c1-2-21-15(18)11-7-3-6-10-14(11)22(19,20)17-13-9-5-4-8-12(13)16/h4-5,7-9,14,17H,2-3,6,10H2,1H3
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
- N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylsulfanyl-1H-indole-2-carboxamide
- (E)-3-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol
- 4,5-bis(bromanyl)-2-(phenylmethyl)pyridazin-3-one
- ethyl 2-[[2,3-bis(chloranyl)phenyl]amino]-2-[4-(hydroxymethyl)furan-2-yl]ethanoate
- 4-[[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]-3,5-bis(fluoranyl)phenol
- 4-[bis(fluoranyl)methoxy]-6-(5-methoxy-1-methyl-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
- hexoxy-[[hexoxy(oxidanyl)phosphoryl]methyl]phosphinic acid
- [4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,3-triazol-1-yl]-phenyl-methanone
- (4S)-4-azanyl-5-[[(2S)-3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]pentanamide
