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1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C19H22N2O4S/c1-13-10-16-11-17(8-9-18(16)21(13)14(2)22)26(23,24)20-12-15-6-4-5-7-19(15)25-3/h4-9,11,13,20H,10,12H2,1-3H3
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-(2,5-dimethoxyphenyl)-5-[4-(2,5-dimethylphenyl)piperazin-1-yl]-1,2,4-oxadiazole
- 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-2-methyl-2,3-dihydroindol-1-yl]ethanone
- 5-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazole
- 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-(2-ethylphenyl)ethanamide
- 1-ethanoyl-2-methyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide
- 1-methyl-3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)-1-phenyl-urea
- [3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]methanone
- 1-ethanoyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
- ethyl 4-[2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanoylamino]benzoate
- 1-(2-chloranyl-4-methyl-phenyl)-3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)urea
