N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O4S2/c1-6-10-11-9(18-6)12-19(16,17)8-4-2-7(3-5-8)13(14)15/h2-5H,1H3,(H,11,12)
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-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide
- 3-[5-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- N-[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide
- 2-(2-chloranylphenoxy)-1-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-methyl-propan-1-one
- N'-[2-(3-methoxyphenyl)ethanoyl]-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- tert-butyl 4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate
