N-(2-cyanoethyl)-N-[4-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-N-[4-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N-[4-[(E)-(4-phenylthiazol-2-yl)iminomethyl]phenyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N-[4-[(E)-(4-phenyl-2-thiazolyl)iminomethyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N-[4-[(E)-(4-phenyl-1,3-thiazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N-[4-[(E)-(4-phenylthiazol-2-yl)iminomethyl]phenyl]benzenesulfonamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)N(CCC#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=C(C=C3)N(CCC#N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O2S2/c26-16-7-17-29(33(30,31)23-10-5-2-6-11-23)22-14-12-20(13-15-22)18-27-25-28-24(19-32-25)21-8-3-1-4-9-21/h1-6,8-15,18-19H,7,17H2/b27-18+