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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[(2-methylphenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[hydroxy(o-tolyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[hydroxy-(2-methylphenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[hydroxy-(2-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[hydroxy(o-tolyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)O

InChI

InChI=1S/C18H17ClN2O3S2/c1-11-6-3-4-7-13(11)17(22)15-10-25-18(20-15)21-26(23,24)16-9-5-8-14(19)12(16)2/h3-10,17,22H,1-2H3,(H,20,21)