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

Systemtic Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H18N4O2S2/c1-15-14-27-20(23-15)16(12-21)13-22-17-7-6-10-19(11-17)28(25,26)24(2)18-8-4-3-5-9-18/h3-11,13-14,22H,1-2H3/b16-13+