N-[2-(hydroxymethyl)phenyl]-3-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O5S/c16-9-10-4-1-2-7-13(10)14-21(19,20)12-6-3-5-11(8-12)15(17)18/h1-8,14,16H,9H2
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-(4-methoxyphenyl)-N-propyl-prop-2-enamide
- N-(5-chloranyl-2-methyl-phenyl)-6-methyl-4-naphthalen-1-yl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-(4-bromophenyl)-4-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanamide
- 9-(3,4-dimethoxyphenyl)-5-ethanoyl-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 6-(3,4-dimethoxyphenyl)-5-propanoyl-9-(3,4,5-trimethoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[[2,3-bis(chloranyl)phenyl]amino]-5-[(2,4-dimethoxyphenyl)methylidene]-1,3-thiazol-4-one
- N-(1-adamantyl)-3-nitro-benzenesulfonamide
- 2-[1-(2-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylic acid
- N-[3,4-bis(fluoranyl)phenyl]-2-phenyl-cyclopropane-1-carboxamide
- 2-[[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]methyl]-4-bromanyl-phenol; ethanedioic acid
