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

Systemtic Name: 3-chloranyl-N-[4-[(2,3-dimethylphenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2,3-dimethylphenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(2,3-dimethylphenyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(2,3-dimethylphenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2,3-dimethylphenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S2/c1-11-6-4-7-14(12(11)2)18(23)16-10-26-19(21-16)22-27(24,25)17-9-5-8-15(20)13(17)3/h4-10,18,23H,1-3H3,(H,21,22)