2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C20H23N2O9S- MolecularWeight: 467.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O9S/c1-12(23)21-16-9-13(5-6-17(16)29-3)32(26,27)22-15-11-19(31-8-7-28-2)18(30-4)10-14(15)20(24)25/h5-6,9-11,22H,7-8H2,1-4H3,(H,21,23)(H,24,25)/p-1