(E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)ethenesulfonamide Openeye Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-methylsulfonylphenyl)ethenesulfonamide CAS Name: (E)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-(4-methylsulfonylphenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylsulfonylphenyl)ethenesulfonamide Traditional Name: (E)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-(4-mesylphenyl)ethenesulfonamide Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C=CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S3/c1-3-18-19(16-7-5-4-6-8-16)21-20(27-18)22-29(25,26)14-13-15-9-11-17(12-10-15)28(2,23)24/h4-14H,3H2,1-2H3,(H,21,22)/b14-13+