4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxylate Openeye Name: 2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(benzenesulfonamido)-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxylate Formula: C11H9N2O4S2- MolecularWeight: 297.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O4S2/c1-7-9(10(14)15)18-11(12-7)13-19(16,17)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-1