4-[[4-(diethylsulfamoyl)phenyl]sulfamoyl]-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O7S2/c1-3-18(4-2)28(25,26)13-7-5-12(6-8-13)17-27(23,24)14-9-10-16(20)15(11-14)19(21)22/h5-11,17,20H,3-4H2,1-2H3/p-1
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
- 4,5-bis(chloranyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(2,3-dimethylphenyl)-1,2-thiazole-3-carboxamide
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide
- 4,5-bis(chloranyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(2,5-dimethylphenyl)-1,2-thiazole-3-carboxamide
- 4,5-bis(chloranyl)-N-[(1R)-2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-1,2-thiazole-3-carboxamide
- N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide
- 4,5-bis(chloranyl)-N-[(1R)-2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-(3,5-dimethylphenyl)-1,2-thiazole-3-carboxamide
- 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide
- N-[2-[2-azanyl-3-[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-5-oxidanylidene-4H-imidazol-1-ium-1-yl]ethyl]-4-methyl-benzenesulfonamide
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- (E)-N'-[(1S)-2-(cyclopentylamino)-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enediamide
