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

Systemtic Name: 3-chloranyl-N-[4-[(4-chlorophenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(4-chlorophenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(4-chlorophenyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(4-chlorophenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(4-chlorophenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14Cl2N2O3S2/c1-10-13(19)3-2-4-15(10)26(23,24)21-17-20-14(9-25-17)16(22)11-5-7-12(18)8-6-11/h2-9,16,22H,1H3,(H,20,21)