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

Systemtic Name: 3-chloranyl-N-[4-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(4-methoxy-4-oxanyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(4-methoxyoxan-4-yl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(4-methoxytetrahydropyran-4-yl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H19ClN2O4S2 MolecularWeight: 402.91606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3(CCOCC3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3(CCOCC3)OC

InChI

InChI=1S/C16H19ClN2O4S2/c1-11-12(17)4-3-5-13(11)25(20,21)19-15-18-14(10-24-15)16(22-2)6-8-23-9-7-16/h3-5,10H,6-9H2,1-2H3,(H,18,19)