(2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid Openeye Name: (2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-oxo-propanoic acid CAS Name: (2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid IUPAC Name: (2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid Traditional Name: (2R)-2-[[2-(2,3-dimethylphenoxy)phenyl]sulfonylamino]-3-keto-propionic acid Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-11-6-5-8-14(12(11)2)24-15-7-3-4-9-16(15)25(22,23)18-13(10-19)17(20)21/h3-10,13,18H,1-2H3,(H,20,21)/t13-/m1/s1