N-(2-aminophenyl)-3,4-dimethoxy-benzenesulfonamide
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Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N)OC
InChI
InChI=1S/C14H16N2O4S/c1-19-13-8-7-10(9-14(13)20-2)21(17,18)16-12-6-4-3-5-11(12)15/h3-9,16H,15H2,1-2H3
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-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
- 3-(3-fluorophenyl)-1,2-benzothiazole 1,1-dioxide

