2-[4-[(4-cyclohexylphenyl)sulfonylamino]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)[O-]
InChI
InChI=1S/C20H23NO4S/c22-20(23)14-15-6-10-18(11-7-15)21-26(24,25)19-12-8-17(9-13-19)16-4-2-1-3-5-16/h6-13,16,21H,1-5,14H2,(H,22,23)/p-1
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-[9-(2-chlorophenyl)-7-oxidanylidene-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]-2-methoxy-6-nitro-phenolate
- 9-(2-chlorophenyl)-6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- N'-(3-bicyclo[2.2.1]heptanylidenemethyl)-4-tert-butyl-benzohydrazide
- 4-(3-cycloheptyloxycarbonyl-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinolin-4-yl)-2-ethoxy-6-nitro-phenolate
- cycloheptyl 4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- 2-bromanyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide
- ethyl 2-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
- 4-azanyl-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide
- methyl 3-(3-oxidanylprop-1-ynyl)benzoate
- N-(4-phenoxyphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide
