4-bromanyl-2-methyl-N-[4-[(1-oxidanylcyclobutyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-methyl-N-[4-[(1-oxidanylcyclobutyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(1-hydroxycyclobutyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[(1-hydroxycyclobutyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(1-hydroxycyclobutyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[(1-hydroxycyclobutyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17BrN2O3S2 MolecularWeight: 417.34108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=CS2)CC3(CCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=NC(=CS2)CC3(CCC3)O

InChI

InChI=1S/C15H17BrN2O3S2/c1-10-7-11(16)3-4-13(10)23(20,21)18-14-17-12(9-22-14)8-15(19)5-2-6-15/h3-4,7,9,19H,2,5-6,8H2,1H3,(H,17,18)