(2R)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)Cl)C(=O)[O-])Cl
InChI
InChI=1S/C15H13Cl2NO4S/c16-11-7-5-10(6-8-11)9-13(15(19)20)18-23(21,22)14-4-2-1-3-12(14)17/h1-8,13,18H,9H2,(H,19,20)/p-1/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
- (2R)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)sulfonylamino]propanoic acid
- 3-chloranyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide
- N-(2-methylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
- N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine
- 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)propyl-diethyl-azanium
- (2S)-2-chloranyl-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-phenyl-ethanamide
- (2S)-2-chloranyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-ethanamide
- 2-[2-(acridin-10-ium-9-ylamino)ethanoylamino]ethanoate
- (2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate
- (2R)-3-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoic acid
