[2-azanyl-1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-azanyl-1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-amino-2-oxo-1-[4-(p-tolylsulfonyloxy)phenyl]ethyl] acetate CAS Name: acetic acid [2-amino-1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] ester IUPAC Name: [2-amino-1-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-amino-2-keto-1-(4-tosyloxyphenyl)ethyl] ester Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C(=O)N)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C(C(=O)N)OC(=O)C

InChI

InChI=1S/C17H17NO6S/c1-11-3-9-15(10-4-11)25(21,22)24-14-7-5-13(6-8-14)16(17(18)20)23-12(2)19/h3-10,16H,1-2H3,(H2,18,20)