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2,5-bis(chloranyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
2,5-bis(chloranyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2CCNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Isomeric SMILES
CC1=CC=CC2=C1NC=C2CCNS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
InChI
InChI=1S/C17H16Cl2N2O2S/c1-11-3-2-4-14-12(10-20-17(11)14)7-8-21-24(22,23)16-9-13(18)5-6-15(16)19/h2-6,9-10,20-21H,7-8H2,1H3
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
- 3-phenyl-5-(3-phenylpropylsulfanyl)-6-[(E)-prop-1-enyl]-1H-pyrimidine-2,4-dione
- 6'-bromanyl-2',2'-dimethyl-2-propylsulfanyl-spiro[1H-imidazole-4,4'-3H-chromene]-5-one
- methyl 2-[2-[(3aS,5R,6R,6aS)-5-oxidanyl-6-[(E,3S)-3-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]prop-2-enoxy]ethanoate
- (1-ethoxy-3-pyrrolidin-1-yl-propan-2-yl) N-(2-pentoxyphenyl)carbamate
- 1,4-bis(2,6-diethylphenyl)piperazine-2,5-dione
- 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]propan-1-one
- 1-[2-(2,4-dichlorophenyl)-2-nonoxy-ethyl]imidazole
- 4,5,6-tris(methylsulfanyl)-1,2,3-dithiazin-3-ium iodide
- 4,5,6-tris(methylsulfanyl)-1,2,3-dithiazine
- 5-methyl-10-(2-pyrrolidin-1-ylethoxy)-10H-thieno[3,2-c][2,1]benzothiazepine 4,4-dioxide
