3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=CC=C2)S(=O)(=O)N(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=CC=C2)S(=O)(=O)N(C)C)/C#N

InChI

InChI=1S/C15H16N4O2S2/c1-11-10-22-15(18-11)12(8-16)9-17-13-5-4-6-14(7-13)23(20,21)19(2)3/h4-7,9-10,17H,1-3H3/b12-9+