2-[ethanoyl-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[ethanoyl-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-amino]ethanoic acid Openeye Name: 2-[acetyl-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-amino]acetic acid CAS Name: 2-[acetyl-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[acetyl-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[acetyl-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonyl-amino]acetic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(CC(=O)O)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(CC(=O)O)C(=O)C

InChI

InChI=1S/C20H18N2O6S/c1-13-19(20(21-28-13)16-6-4-3-5-7-16)15-8-10-17(11-9-15)29(26,27)22(14(2)23)12-18(24)25/h3-11H,12H2,1-2H3,(H,24,25)