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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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