5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]isophthalate Formula: C16H12N2O7S-2 MolecularWeight: 376.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H14N2O7S/c1-9(19)17-12-2-4-14(5-3-12)26(24,25)18-13-7-10(15(20)21)6-11(8-13)16(22)23/h2-8,18H,1H3,(H,17,19)(H,20,21)(H,22,23)/p-2