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

Systemtic Name: 2-[1,3-benzothiazol-2-yl(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[benzenesulfonyl(1,3-benzothiazol-2-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(besyl)amino]-N,N-dimethyl-acetamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-19(2)16(21)12-20(25(22,23)13-8-4-3-5-9-13)17-18-14-10-6-7-11-15(14)24-17/h3-11H,12H2,1-2H3