4-bromanyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-[4-methyl-2-(p-tolyl)thiazol-5-yl]ethyl]benzenesulfonamide Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN2O2S2/c1-13-3-5-15(6-4-13)19-22-14(2)18(25-19)11-12-21-26(23,24)17-9-7-16(20)8-10-17/h3-10,21H,11-12H2,1-2H3