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

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N-methylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N-methyl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-17-15(20)11-19(24(21,22)12-7-3-2-4-8-12)16-18-13-9-5-6-10-14(13)23-16/h2-10H,11H2,1H3,(H,17,20)