N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-cyano-N-methyl-benzenesulfonamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15N3O2S2/c1-12(17-19-15-8-3-4-9-16(15)23-17)20(2)24(21,22)14-7-5-6-13(10-14)11-18/h3-10,12H,1-2H3