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

Systemtic Name: 4-methyl-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-4-methyl-thiazole-5-carboxamide Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H11N3O3S2/c1-7-9(10(12)15)18-11(13-7)14-19(16,17)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,15)(H,13,14)