2-(acetamidocarbamoyl)-N-methyl-benzenesulfonamide

Systemtic Name: 2-(acetamidocarbamoyl)-N-methyl-benzenesulfonamide Openeye Name: 2-(acetamidocarbamoyl)-N-methyl-benzenesulfonamide CAS Name: 2-[(acetylhydrazo)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-(acetamidocarbamoyl)-N-methylbenzenesulfonamide Traditional Name: 2-(acetamidocarbamoyl)-N-methyl-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=CC=CC=C1S(=O)(=O)NC

Isomeric SMILES

CC(=O)NNC(=O)C1=CC=CC=C1S(=O)(=O)NC

InChI

InChI=1S/C10H13N3O4S/c1-7(14)12-13-10(15)8-5-3-4-6-9(8)18(16,17)11-2/h3-6,11H,1-2H3,(H,12,14)(H,13,15)