N-[4-methyl-5-(phenylsulfonylaminocarbamoyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(phenylsulfonylaminocarbamoyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[(benzenesulfonylhydrazo)-oxomethyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(benzenesulfonamidocarbamoyl)-4-methyl-thiazol-2-yl]acetamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O4S2/c1-8-11(22-13(14-8)15-9(2)18)12(19)16-17-23(20,21)10-6-4-3-5-7-10/h3-7,17H,1-2H3,(H,16,19)(H,14,15,18)