4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-acetyl-4-methyl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-acetyl-4-methyl-thiazol-2-yl)amino]benzenesulfonamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C12H13N3O3S2/c1-7-11(8(2)16)19-12(14-7)15-9-3-5-10(6-4-9)20(13,17)18/h3-6H,1-2H3,(H,14,15)(H2,13,17,18)