[(4-methoxyphenyl)sulfonylamino] 2-[(2-azanyl-4-chloranyl-phenyl)methyl]-3-oxidanyl-propanoate

Systemtic Name: [(4-methoxyphenyl)sulfonylamino] 2-[(2-azanyl-4-chloranyl-phenyl)methyl]-3-oxidanyl-propanoate Openeye Name: [(4-methoxyphenyl)sulfonylamino] 2-[(2-amino-4-chloro-phenyl)methyl]-3-hydroxy-propanoate CAS Name: 2-[(2-amino-4-chlorophenyl)methyl]-3-hydroxypropanoic acid [(4-methoxyphenyl)sulfonylamino] ester IUPAC Name: [(4-methoxyphenyl)sulfonylamino] 2-[(2-amino-4-chlorophenyl)methyl]-3-hydroxypropanoate Traditional Name: 2-(2-amino-4-chloro-benzyl)-3-hydroxy-propionic acid [(4-methoxyphenyl)sulfonylamino] ester Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NOC(=O)C(CC2=C(C=C(C=C2)Cl)N)CO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NOC(=O)C(CC2=C(C=C(C=C2)Cl)N)CO

InChI

InChI=1S/C17H19ClN2O6S/c1-25-14-4-6-15(7-5-14)27(23,24)20-26-17(22)12(10-21)8-11-2-3-13(18)9-16(11)19/h2-7,9,12,20-21H,8,10,19H2,1H3