2-(sulfoamino)benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C6H7NO6S2/c8-14(9,10)6-4-2-1-3-5(6)7-15(11,12)13/h1-4,7H,(H,8,9,10)(H,11,12,13)
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-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene]methanone
- 3-methylidene-2,2-diphenyl-1-(1-phenylethyl)azetidine
- 2-(1-cyclohexylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide
- 2-(4-ethylazepin-4-yl)-2,2-diphenyl-ethanamide
- 5-(diphenylmethylidene)-1-ethyl-4H-azepine
- 2-(1-ethylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide
- 2-(1-methylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide
- 2-(1-cyclohexylpyrrolidin-3-yl)-2,2-diphenyl-ethanenitrile
- 2-(1-ethylpiperidin-3-yl)-2,2-diphenyl-ethanamide
- 3-methylidene-1,2-diphenyl-2-(1-phenylethyl)azetidine
