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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-(p-tolylsulfonylamino)benzene-1,3-dicarboxylate CAS Name: 5-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-(tosylamino)isophthalate Formula: C15H11NO6S-2 MolecularWeight: 333.31594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H13NO6S/c1-9-2-4-13(5-3-9)23(21,22)16-12-7-10(14(17)18)6-11(8-12)15(19)20/h2-8,16H,1H3,(H,17,18)(H,19,20)/p-2