(E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S2/c1-14-19-18(13-23-14)16-7-9-17(10-8-16)20-24(21,22)12-11-15-5-3-2-4-6-15/h2-13,20H,1H3/b12-11+