2-[3-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H16ClNO5S/c17-13-4-6-15(7-5-13)24(21,22)18-9-8-12-2-1-3-14(10-12)23-11-16(19)20/h1-7,10,18H,8-9,11H2,(H,19,20)
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
- 5-bromanylpentanamide
- 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenoxy]ethanoic acid
- (phenylmethyl) N-(5-chloranyl-5-oxidanylidene-pentyl)carbamate
- (phenylmethyl) N-(4-carbonochloridoylcyclohexyl)carbamate
- (phenylmethyl) N-[(5S)-5-azanyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]carbamate
- N'-[5-[[4-[4-cyanobutyl(phenylmethoxy)amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-phenylmethoxy-N-[5-(phenylmethoxyamino)pentyl]butanediamide
- tert-butyl N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N-phenylmethoxy-carbamate
- 2-[2-(2-methoxyethoxy)ethoxy]-N-phenylmethoxy-ethanamine
- 4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl-phenylmethoxy-amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-[5-[[4-[2-[2-(2-methoxyethoxy)ethoxy]ethyl-phenylmethoxy-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N-phenylmethoxy-carbamate
