5-methyl-2-[(R)-[2-(methylcarbamoyl)phenyl]sulfinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S(=O)C2=CC=CC=C2C(=O)NC)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)[S@](=O)C2=CC=CC=C2C(=O)NC)C(=O)[O-]
InChI
InChI=1S/C16H15NO4S/c1-10-7-8-14(12(9-10)16(19)20)22(21)13-6-4-3-5-11(13)15(18)17-2/h3-9H,1-2H3,(H,17,18)(H,19,20)/p-1/t22-/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
- (NE)-N-[1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylidene]hydroxylamine
- 5-methyl-2-[(R)-[2-(methylcarbamoyl)phenyl]sulfinyl]benzoic acid
- [(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino] 3-chloranyl-1-benzothiophene-2-carboxylate
- 2-[2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl-(2-hydroxyethyl)amino]ethanol
- [(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- [(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-bis(2-hydroxyethyl)azanium
- [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)oxan-2-yl]methyl ethanoate
- (Z)-3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
- (Z)-3-(4-bromophenyl)sulfanyl-1-(4-methylphenyl)prop-2-en-1-one
- (Z)-3-(4-bromophenyl)sulfanyl-1-(4-chlorophenyl)prop-2-en-1-one
