(2R)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanedioate

Systemtic Name: (2R)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanedioate Openeye Name: (2R)-2-[(4-methyl-1-naphthyl)sulfonylamino]butanedioate CAS Name: (2R)-2-[(4-methyl-1-naphthalenyl)sulfonylamino]butanedioate IUPAC Name: (2R)-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanedioate Traditional Name: (2R)-2-[(4-methyl-1-naphthyl)sulfonylamino]succinate Formula: C15H13NO6S-2 MolecularWeight: 335.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H15NO6S/c1-9-6-7-13(11-5-3-2-4-10(9)11)23(21,22)16-12(15(19)20)8-14(17)18/h2-7,12,16H,8H2,1H3,(H,17,18)(H,19,20)/p-2/t12-/m1/s1