2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C19H21N2O8S- MolecularWeight: 437.44364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OCCOC

InChI

InChI=1S/C19H22N2O8S/c1-12(22)20-13-4-6-14(7-5-13)30(25,26)21-16-11-18(29-9-8-27-2)17(28-3)10-15(16)19(23)24/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,22)(H,23,24)/p-1