4-[2-[2-[(phenylmethyl)sulfonylamino]phenyl]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2CCC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2CCC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C22H21NO4S/c24-22(25)20-14-11-17(12-15-20)10-13-19-8-4-5-9-21(19)23-28(26,27)16-18-6-2-1-3-7-18/h1-9,11-12,14-15,23H,10,13,16H2,(H,24,25)
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-[(8R,9S,13S,14S)-13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-16-yl]ethanone
- methyl 4-ethyl-2-[2-(3-phenoxyphenyl)ethanoylamino]thiophene-3-carboxylate
- triethoxy-(4-triethoxysilylphenyl)silane
- (3S,4S,5R,6S)-5-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-6-(triethylsilyloxymethyl)oxan-2-one
- methyl 2-[(3S)-7-chloranyl-1-[(3-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-3,4-dihydro-1,4-benzodiazepin-3-yl]ethanoate
- 5-chloranyl-N-[(1S)-1-[3-[4-(N,N-dimethylcarbamimidoyl)phenyl]-1,2-oxazol-5-yl]ethyl]thiophene-2-carboxamide
- 4-[[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]amino]cyclobutane-1,2,3-trione
- (5Z)-5-[(3-chlorophenyl)methylidene]-3-[(E)-3-(3-chlorophenyl)prop-2-enoyl]thiolane-2,4-dione
- 1-[2,3-bis(chloranyl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 1-(4-chlorophenyl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
