(4-sulfamoylphenyl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (4-sulfamoylphenyl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-sulfamoylphenyl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (4-sulfamoylphenyl) ester IUPAC Name: (4-sulfamoylphenyl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (4-sulfamoylphenyl) ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O6S/c17-25(21,22)14-8-6-13(7-9-14)24-15(19)10-18-16(20)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H2,17,21,22)