2-(1H-inden-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3=CC=CC=C3S(=O)(=O)N
InChI
InChI=1S/C15H13NO2S/c16-19(17,18)15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-10,13H,(H2,16,17,18)
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-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-6-methyl-phenoxy]-N-(2-methoxyethyl)-2-oxidanyl-benzenesulfonamide
- N-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-(2-phenylpropyl)benzenesulfonamide
- 3-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-N-methyl-2-oxidanyl-N-phenethyl-benzamide
- N-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide
- 1-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-6-piperidin-1-ylcarbonyl-1,2,4-triazinane-3,5-dione
- 1-[4-(3-bromanyl-4-methoxy-phenoxy)-3,5-dimethyl-phenyl]-4-(2-trimethylsilylethoxymethyl)-1,2,4-triazinane-3,5-dione
- 6-(3,4,4a,5,6,7-hexahydro-1H-isoquinolin-2-ylcarbonyl)-1-[4-(3-bromanyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-1,2,4-triazinane-3,5-dione
- 1-[4-(3-bromanyl-4-oxidanyl-phenoxy)-3,5-dimethyl-phenyl]-6-(4-ethyl-3-oxidanyl-piperazin-1-yl)carbonyl-1,2,4-triazinane-3,5-dione
- 3-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenoxy]-N-methyl-2-oxidanyl-N-phenyl-benzenesulfonamide
- 2-(6-chloranyl-4-methyl-cyclohexa-2,4-dien-1-yl)oxy-6-(cyclobutylmethylsulfonyl)phenol
