4-chloranyl-2-[(2-nitrophenyl)sulfonylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)[O-]
InChI
InChI=1S/C12H9ClN2O5S/c13-8-5-6-11(16)9(7-8)14-21(19,20)12-4-2-1-3-10(12)15(17)18/h1-7,14,16H/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
- (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-nitro-benzenesulfonamide
- 5-chloranyl-2-(4-chloranylbutyl)-1,3-benzoxazole
- (2S)-2-(4-methylphenyl)sulfanyl-N-phenethyl-propanamide
- 4-(4-tert-butylphenyl)-2H-phthalazin-1-one
- 3-chloranyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide
- 2-[(6-methoxypyridin-3-yl)amino]-N-(phenylmethyl)ethanamide
- N-phenyl-2-[[2,4,6-tris(chloranyl)phenyl]amino]ethanamide
- (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium
- 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-phenyl-ethanamide
