(2R)-3-benzamido-2-[(2-methoxyphenyl)sulfonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1S(=O)(=O)NC(CNC(=O)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1S(=O)(=O)N[C@H](CNC(=O)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C17H18N2O6S/c1-25-14-9-5-6-10-15(14)26(23,24)19-13(17(21)22)11-18-16(20)12-7-3-2-4-8-12/h2-10,13,19H,11H2,1H3,(H,18,20)(H,21,22)/t13-/m1/s1
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
- N-(4-nitrophenyl)-2-(trichloromethyl)quinazolin-4-amine
- 1-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-(5-oxidanylpentyl)urea
- N-[2-[2-hydroxyethyl(methyl)amino]quinolin-6-yl]ethanamide
- N-[2-(dimethylaminomethyl)imidazo[1,2-a]pyridin-6-yl]-4-[4-(trifluoromethyl)phenyl]benzamide
- (4Z)-4-[6-[1-(3-chlorophenyl)butylamino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxolan-2-ylmethoxyimino)indol-2-one
- (3E)-3-[(4-methylsulfonylphenyl)methoxyimino]-1-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]pyrrolo[3,2-c]pyridin-2-one
- N-(2,3-dicyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
- 7-ethoxy-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine
- N-[4-[(4-chlorophenyl)methylsulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide
