(2R)-2-[[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]amino]butanedioate

Systemtic Name: (2R)-2-[[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]amino]butanedioate Openeye Name: (2R)-2-[[phenyl-(p-tolylsulfonylamino)methylene]amino]butanedioate CAS Name: (2R)-2-[[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]amino]butanedioate IUPAC Name: (2R)-2-[[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]amino]butanedioate Traditional Name: (2R)-2-[[phenyl-(tosylamino)methylene]amino]succinate Formula: C18H16N2O6S-2 MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=N[C@H](CC(=O)[O-])C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O6S/c1-12-7-9-14(10-8-12)27(25,26)20-17(13-5-3-2-4-6-13)19-15(18(23)24)11-16(21)22/h2-10,15H,11H2,1H3,(H,19,20)(H,21,22)(H,23,24)/p-2/t15-/m1/s1