methyl (2S)-2-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[[4-chloranyl-3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[[4-chloro-3-(prop-2-enylsulfamoyl)phenyl]-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-chloro-3-(prop-2-enylsulfamoyl)benzoyl]amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[[3-(allylsulfamoyl)-4-chloro-benzoyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C14H17ClN2O6S MolecularWeight: 376.81258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H17ClN2O6S/c1-3-6-16-24(21,22)12-7-9(4-5-10(12)15)13(19)17-11(8-18)14(20)23-2/h3-5,7,11,16,18H,1,6,8H2,2H3,(H,17,19)/t11-/m0/s1