(2R)-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2R)-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid Openeye Name: (2R)-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]-3-oxo-propanoic acid CAS Name: (2R)-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid IUPAC Name: (2R)-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid Traditional Name: (2R)-3-keto-2-[[2-(4-methylphenoxy)phenyl]sulfonylamino]propionic acid Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)NC(C=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)N[C@H](C=O)C(=O)O

InChI

InChI=1S/C16H15NO6S/c1-11-6-8-12(9-7-11)23-14-4-2-3-5-15(14)24(21,22)17-13(10-18)16(19)20/h2-10,13,17H,1H3,(H,19,20)/t13-/m1/s1