2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-(methylcarbamoyl)acetamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)CN(C1=NC2=CC=CC=C2S1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4S2/c1-18-16(23)20-15(22)11-21(27(24,25)12-7-3-2-4-8-12)17-19-13-9-5-6-10-14(13)26-17/h2-10H,11H2,1H3,(H2,18,20,22,23)