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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(4-methyloxan-4-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-(4-methyltetrahydropyran-4-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-(4-methyl-4-oxanyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-(4-methyloxan-4-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-(4-methyltetrahydropyran-4-yl)thiazol-2-yl]benzenesulfonamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S2/c1-11-12(17)4-3-5-13(11)24(20,21)19-15-18-14(10-23-15)16(2)6-8-22-9-7-16/h3-5,10H,6-9H2,1-2H3,(H,18,19)