4-chloranyl-N-(4-chlorophenyl)sulfonyl-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H11Cl2NO3S/c1-9-8-11(16)4-7-13(9)14(18)17-21(19,20)12-5-2-10(15)3-6-12/h2-8H,1H3,(H,17,18)
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[4,5-bis(iodanyl)-1,3-dithiol-2-ylidene]-5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiine
- trimethyl (1R,2S)-1-[(3R)-4-methoxy-3-oxidanyl-4-oxidanylidene-3-[(3R,5R)-2-oxidanylidene-5-[(1E,5Z)-tetradeca-1,5-dienyl]oxolan-3-yl]butanoyl]oxypropane-1,2,3-tricarboxylate
- (2S,3S,4R,5R)-5-[6-[[3-(1-adamantylsulfamoyl)phenyl]carbamoylamino]purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- butanedioic acid; 4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine
- 4-[(3S)-3,4-diphenethylpiperazin-1-yl]-2-propan-2-yl-10H-thieno[3,2-c][1]benzazepine
- 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]-1-(4-piperazin-1-ylpiperidin-1-yl)butane-1,4-dione
- methyl (4aS,6aR,6bS,8aR,9R,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,12a-hexamethyl-10,14-bis(oxidanylidene)-9-[2-(trimethylsilylmethoxy)ethoxymethyl]-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate
- tert-butyl-dimethyl-[2-[[(8S,9R,11S,13S,14S)-13-methyl-3,17-bis(phenylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]methoxy]ethoxy]silane
- 3-(3-chloranylpropyl)-6,7-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pteridin-4-one
