2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonylamino]-3-methyl-phenoxy]acetic acid Formula: C17H18N2O6S MolecularWeight: 378.39962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O6S/c1-11-9-14(25-10-17(21)22)5-8-16(11)19-26(23,24)15-6-3-13(4-7-15)18-12(2)20/h3-9,19H,10H2,1-2H3,(H,18,20)(H,21,22)