2-chloranyl-5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-5-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-5-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C15H15ClN4O2S2 MolecularWeight: 382.8882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O2S2/c1-10-9-23-15(19-10)11(7-17)8-18-12-4-5-13(16)14(6-12)24(21,22)20(2)3/h4-6,8-9,18H,1-3H3/b11-8+