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

Systemtic Name: 2-chloranyl-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzenesulfonamide Openeye Name: 2-chloro-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzenesulfonamide CAS Name: 2-chloro-N-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methyl]benzenesulfonamide Traditional Name: 2-chloro-N-[[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methyl]benzenesulfonamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-11-15(24-17(21-11)12-6-8-13(18)9-7-12)10-20-25(22,23)16-5-3-2-4-14(16)19/h2-9,20H,10H2,1H3