N-(2-aminophenyl)-4-propoxy-benzenesulfonamide
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Canonical SMILES:
CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N
Isomeric SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N
InChI
InChI=1S/C15H18N2O3S/c1-2-11-20-12-7-9-13(10-8-12)21(18,19)17-15-6-4-3-5-14(15)16/h3-10,17H,2,11,16H2,1H3
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)-4-nitro-benzenesulfonamide
- 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

