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

Systemtic Name: 4-chloranyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzenesulfonamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O2S2/c1-11-3-5-13(6-4-11)16-12(2)23-17(19-16)20-24(21,22)15-9-7-14(18)8-10-15/h3-10H,1-2H3,(H,19,20)