(S)-[(4-methoxyphenyl)amino]-phenyl-methanesulfonate

Systemtic Name: (S)-[(4-methoxyphenyl)amino]-phenyl-methanesulfonate Openeye Name: (S)-(4-methoxyanilino)-phenyl-methanesulfonate CAS Name: (S)-(4-methoxyanilino)-phenylmethanesulfonate IUPAC Name: (S)-(4-methoxyanilino)-phenylmethanesulfonate Traditional Name: (S)-p-anisidino(phenyl)methanesulfonate Formula: C14H14NO4S- MolecularWeight: 292.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4S/c1-19-13-9-7-12(8-10-13)15-14(20(16,17)18)11-5-3-2-4-6-11/h2-10,14-15H,1H3,(H,16,17,18)/p-1/t14-/m0/s1