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

Systemtic Name: 4-chloranyl-3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N-diethyl-benzenesulfonamide Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C17H19ClN4O2S2/c1-4-22(5-2)26(23,24)14-6-7-15(18)16(8-14)20-10-13(9-19)17-21-12(3)11-25-17/h6-8,10-11,20H,4-5H2,1-3H3/b13-10+