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

Systemtic Name: methyl 5-[[(4-acetamidophenyl)sulfonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[(4-acetamidophenyl)sulfonylamino]methyl]-2-methoxy-benzoate CAS Name: 5-[[(4-acetamidophenyl)sulfonylamino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[(4-acetamidophenyl)sulfonylamino]methyl]-2-methoxybenzoate Traditional Name: 5-[[(4-acetamidophenyl)sulfonylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(21)20-14-5-7-15(8-6-14)27(23,24)19-11-13-4-9-17(25-2)16(10-13)18(22)26-3/h4-10,19H,11H2,1-3H3,(H,20,21)