N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S2/c1-13-3-8-18(14(2)11-13)26(23,24)21-10-9-17-12-25-19(22-17)15-4-6-16(20)7-5-15/h3-8,11-12,21H,9-10H2,1-2H3