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

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

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S2/c1-12-16(11-19-24(21,22)15-5-3-2-4-6-15)23-17(20-12)13-7-9-14(18)10-8-13/h2-10,19H,11H2,1H3