methyl 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methyl-phenoxy]acetate CAS Name: 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methylphenoxy]acetate Traditional Name: 2-[4-[(4-acetamidophenyl)sulfamoyl]-2-methyl-phenoxy]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)OCC(=O)OC

InChI

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