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4-[3-[(2-chlorophenyl)sulfonylamino]-2-methoxy-5-(trifluoromethyl)phenyl]piperidine-1-carboximidamide
4-[3-[(2-chlorophenyl)sulfonylamino]-2-methoxy-5-(trifluoromethyl)phenyl]piperidine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C2CCN(CC2)C(=N)N)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3Cl
Isomeric SMILES
COC1=C(C=C(C=C1C2CCN(CC2)C(=N)N)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H22ClF3N4O3S/c1-31-18-14(12-6-8-28(9-7-12)19(25)26)10-13(20(22,23)24)11-16(18)27-32(29,30)17-5-3-2-4-15(17)21/h2-5,10-12,27H,6-9H2,1H3,(H3,25,26)
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'-(3-methylpentanoyl)pyrrolidine-2-carbohydrazide
- tert-butyl N-[1-(5-methyl-2-nitro-phenoxy)butyl]carbamate
- 3-methyl-N-[4-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-1-phenyl-butan-2-yl]pentanamide
- 2-[[2-[[3-[(1-carbamimidoylpiperidin-4-yl)methyl]-2-chloranyl-phenyl]sulfonyl-(phenylmethyl)amino]phenyl]amino]ethanoic acid
- 3-(2-azanylethoxy)-10,13-dimethyl-7,12-bis(oxidanyl)-17-pentan-2-yl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-5-carboxylic acid
- [3-(1-carbamimidoylpiperidin-4-yl)-2-methoxy-naphthalen-1-yl] 2-chloranylbenzenesulfonate hydrochloride
- [3-(1-carbamimidoylpiperidin-4-yl)-2-methoxy-naphthalen-1-yl] 2-chloranylbenzenesulfonate
- methyl 3-(1-carbamimidoylpiperidin-4-yl)-5-(2-chlorophenyl)sulfonyloxy-4-methoxy-benzoate
- 2-azanylethyl 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-[[1-(phenylmethyl)piperidin-4-yl]-[3-(phenylsulfonylamino)phenyl]amino]ethanimidamide
