(2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-[(4-bromophenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: 2-[(4-bromophenyl)sulfonylamino]-3-hydroxypropanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-[(4-bromophenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: 2-(brosylamino)-3-hydroxy-propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H17BrN2O5S2 MolecularWeight: 497.38268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O5S2/c20-14-6-8-16(9-7-14)29(25,26)22-17(10-23)19(24)27-11-15-12-28-18(21-15)13-4-2-1-3-5-13/h1-9,12,17,22-23H,10-11H2