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

Systemtic Name: 3-chloranyl-N-[4-[(2-methoxyphenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[hydroxy-(2-methoxyphenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[hydroxy-(2-methoxyphenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[hydroxy-(2-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[hydroxy-(2-methoxyphenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=CC=C3OC)O

InChI

InChI=1S/C18H17ClN2O4S2/c1-11-13(19)7-5-9-16(11)27(23,24)21-18-20-14(10-26-18)17(22)12-6-3-4-8-15(12)25-2/h3-10,17,22H,1-2H3,(H,20,21)