N-(2-aminophenyl)-4-nitro-benzenesulfonamide
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Canonical SMILES:
C1=CC=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O4S/c13-11-3-1-2-4-12(11)14-20(18,19)10-7-5-9(6-8-10)15(16)17/h1-8,14H,13H2
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
- N-(2-aminophenyl)-3,4-dimethoxy-benzenesulfonamide
- 3-methyl-1,2-dihydroimidazole-4-carboxylic acid
- N-(2-aminophenyl)-4-ethoxy-benzenesulfonamide
- [2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-yl]oxycarbonyloxymethyl 3-(phosphonooxymethyl)benzoate
- 3-(2-methylphenyl)-1,2-benzothiazole 1,1-dioxide
- 3-(3-fluorophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- azane; ruthenium(2+)
- 2-methyl-3-(2-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide
- 3-(3-bromophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- 3-(3-methylphenyl)-1,2-benzothiazole 1,1-dioxide

