N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenyl-benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-benzenesulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenylbenzenesulfonamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-benzenesulfonamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-27-18-13-11-17(12-14-18)20-15-28-22(23-20)24-29(25,26)21-10-6-5-9-19(21)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24)