(S)-[(4-methoxyphenyl)amino]-pyridin-3-yl-methanesulfonate

Systemtic Name: (S)-[(4-methoxyphenyl)amino]-pyridin-3-yl-methanesulfonate Openeye Name: (S)-(4-methoxyanilino)-(3-pyridyl)methanesulfonate CAS Name: (S)-(4-methoxyanilino)-(3-pyridinyl)methanesulfonate IUPAC Name: (S)-(4-methoxyanilino)-pyridin-3-ylmethanesulfonate Traditional Name: (S)-p-anisidino(3-pyridyl)methanesulfonate Formula: C13H13N2O4S- MolecularWeight: 293.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CN=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CN=CC=C2)S(=O)(=O)[O-]

InChI

InChI=1S/C13H14N2O4S/c1-19-12-6-4-11(5-7-12)15-13(20(16,17)18)10-3-2-8-14-9-10/h2-9,13,15H,1H3,(H,16,17,18)/p-1/t13-/m0/s1