4-[bis(chloranyl)amino]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(Cl)Cl)S(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1N(Cl)Cl)S(=O)(=O)O
InChI
InChI=1S/C6H5Cl2NO3S/c7-9(8)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)
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
- 3-(1-methylpiperazin-1-ium-1-yl)hexane-1,6-diamine
- [1-acetyloxy-2-(2-aminophenyl)ethyl] ethanoate
- 2-(dimethylamino)benzene-1,3-dicarboxylic acid
- (2-azanyl-1,3-benzothiazol-6-yl)-(3-nitrophenyl)methanone
- bromomethyl 2-methylprop-2-enoate
- 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-amino]propanoic acid
- bis(prop-2-enyl) (E)-but-2-enedioate; chloranylethene
- 2-azanyl-4-methyl-N,N-dipropyl-1,3-benzothiazole-6-sulfonamide
- bis(prop-2-enoxy)phosphorylbenzene; chloranylethene
- 4-(2-methoxy-4-nitro-phenyl)sulfonylaniline
