2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H7Cl3N2O5S/c13-6-3-8(14)12(9(15)4-6)22-7-1-2-10(17(18)19)11(5-7)23(16,20)21/h1-5H,(H2,16,20,21)
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
- (NE)-N-but-3-en-2-ylidenehydroxylamine; carbon monoxide; cyclopentane; tungsten
- 5-[2,3-bis(chloranyl)phenoxy]-2-nitro-benzenesulfonamide
- methyl N-[5-(4-bromanyl-2-chloranyl-phenoxy)-2-nitro-phenyl]sulfonylcarbamate
- 3-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]sulfonyl-1,1-dimethyl-urea
- (3R,5R,6R,7S,9R,11S,12R,13S)-6-[(3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-14-methylsulfanyl-12,13-bis(oxidanyl)-1-oxacyclotetradecane-2,4,10-trione
- 4-[[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]oxy]phenol
- 3-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-quinazolin-4-one
- (3R,4S,5S,6R,9R,10E,11R,12R,13S,14S)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-10-(2-phenoxyethoxyimino)-1-oxacyclotetradecan-2-one
- 2-(7a-azanyl-3,3a,4,5,6,7-hexahydro-1H-isoindol-2-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
- (5E)-5-[3-(2,2-diethoxy-2-methoxy-ethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-ethyl-2-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one
