2-[[2-[(4-chlorophenyl)sulfonylamino]cyclohexyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NC2=CC=CC=C2C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC(C(C1)NC2=CC=CC=C2C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H21ClN2O4S/c20-13-9-11-14(12-10-13)27(25,26)22-18-8-4-3-7-17(18)21-16-6-2-1-5-15(16)19(23)24/h1-2,5-6,9-12,17-18,21-22H,3-4,7-8H2,(H,23,24)
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
- 2-methyl-8-sulfanylidene-7,9-dihydro-3H-purin-6-one
- 4,4-dimethyl-7-[[3,4,5-tris(chloranyl)phenyl]amino]-3,5-dihydroazepine-2,6-dione
- [4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone
- 3-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-5-ethoxy-4-propoxy-benzamide
- N-(2-ethoxyphenyl)-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-hexanoyl-6-(3-methoxy-4-phenylmethoxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[[2-[[5-(4-tert-butylphenyl)-4-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-2-ethoxy-phenolate
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
- 2-[5-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-fluorophenyl)methylideneamino]ethanamide
