5-acetamido-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 5-acetamido-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]benzoic acid Openeye Name: 5-acetamido-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]benzoic acid CAS Name: 5-acetamido-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]sulfonylamino]benzoic acid IUPAC Name: 5-acetamido-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]sulfonylamino]benzoic acid Traditional Name: 5-acetamido-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]sulfonylamino]benzoic acid Formula: C26H23N3O7S MolecularWeight: 521.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)NC(=O)C)C(=O)O

InChI

InChI=1S/C26H23N3O7S/c1-16-24(28-25(36-16)18-6-4-3-5-7-18)15-35-20-9-11-21(12-10-20)37(33,34)29-23-13-8-19(27-17(2)30)14-22(23)26(31)32/h3-14,29H,15H2,1-2H3,(H,27,30)(H,31,32)