2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]acetate CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]acetate IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]acetate Formula: C11H9N2O4S2- MolecularWeight: 297.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O4S2/c14-10(15)6-8-7-18-11(12-8)13-19(16,17)9-4-2-1-3-5-9/h1-5,7H,6H2,(H,12,13)(H,14,15)/p-1