2-[(4-methoxyphenyl)sulfonylamino]butanedioate

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]butanedioate Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]butanedioate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]butanedioate IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]butanedioate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]succinate Formula: C11H11NO7S-2 MolecularWeight: 301.27254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H13NO7S/c1-19-7-2-4-8(5-3-7)20(17,18)12-9(11(15)16)6-10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)/p-2