2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)acetate CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)acetate IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)acetate Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)acetate Formula: C17H17N2O6S- MolecularWeight: 377.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC=C(C=C2)OC

InChI

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