2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxy-benzoate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxybenzoate IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxybenzoate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-4,5-dimethoxy-benzoate Formula: C17H17N2O7S- MolecularWeight: 393.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7S/c1-10(20)18-11-4-6-12(7-5-11)27(23,24)19-14-9-16(26-3)15(25-2)8-13(14)17(21)22/h4-9,19H,1-3H3,(H,18,20)(H,21,22)/p-1