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N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide
N-[4-[(3-bromophenyl)sulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O
InChI
InChI=1S/C19H15BrN2O6S/c20-12-2-1-3-14(10-12)22-29(27,28)15-6-4-13(5-7-15)21-19(26)11-8-16(23)18(25)17(24)9-11/h1-10,22-25H,(H,21,26)
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
- (2S)-3-(4-hydroxyphenyl)-2-[[4,4,4-tris(fluoranyl)-3-sulfanyl-butanoyl]amino]propanoic acid
- (2S)-3-(4-fluorophenyl)-2-[[4,4,4-tris(fluoranyl)-3-sulfanyl-butanoyl]amino]propanoic acid
- [(1R,4R)-4-[[(1S)-2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethyl]amino]-2,2-dimethyl-cyclohexyl]-(4-phenyl-4-pyrrolidin-1-ylcarbonyl-piperidin-1-yl)methanone
- 3,3-bis(5-methoxy-1H-indol-3-yl)-1H-indol-2-one
- 3-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid
- 1-(3-chlorophenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one
- ethyl 4-[6-bromanyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-2,4-bis(oxidanylidene)butanoate
- 4-[6-bromanyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-2,4-bis(oxidanylidene)butanoic acid
- 6-(ethoxymethyl)pyrrolo[2,3-g][1,2]benzoxazole
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR)-9-[(2S)-2,6-bis(azanyl)hexanoyl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl (2S)-2,6-bis(azanyl)hexanoate
