2-(4-bromophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CSC(=N1)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H11BrN2O3S2/c1-8-6-19-12(14-8)15-11(16)7-20(17,18)10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,14,15,16)
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
- 1-(5-ethoxy-2,4-dimethyl-phenyl)sulfonylpiperidine-4-carboxamide
- 1-(2,5-diethoxyphenyl)sulfonylpiperidine-4-carboxamide
- ethyl 2-(5-morpholin-4-yl-3-nitro-1,2,4-triazol-1-yl)ethanoate
- 3-(3-bromophenyl)-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- S-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)] N-[(4-chlorophenyl)methyl]carbamothioate
- 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,19R)-10-(4-azanylbutyl)-4-[[(2R,3R)-1,3-bis(oxidanyl)butan-2-yl]carbamoyl]-13-(1H-indol-3-ylmethyl)-16-(naphthalen-1-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-[[(2S)-1-[[5-(2-fluorophenyl)-2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-2-yl]methyl]-1-methyl-indole-3-carboxamide
- N-[[(2S)-1-[[5-(2-fluorophenyl)-2-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-2-yl]methyl]-1-methyl-indole-3-carboxamide
- 3-[2,5-bis(chloranyl)phenyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(hydroxymethyl)phenyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide
