ethyl 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H19NO4S/c1-2-23-18(20)16-8-3-4-9-17(16)19-24(21,22)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,19H,2,5-7H2,1H3
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
- 1-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-ethanone
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]benzamide
- N-[4-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3,4-dimethylphenyl)ethanamide
- N-(2,3-dimethylcyclohexyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide
- N-methyl-N-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide
- N-(3,4-dimethylphenyl)-N-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide
- 2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide
- [4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
