(2-phenyl-1,3-thiazol-4-yl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S2/c21-17(11-19-26(22,23)16-9-5-2-6-10-16)24-12-15-13-25-18(20-15)14-7-3-1-4-8-14/h1-10,13,19H,11-12H2