N-[1-(1,3-benzothiazol-2-yl)-1-methoxy-3-oxidanyl-propan-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-1-methoxy-3-oxidanyl-propan-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-1-(hydroxymethyl)-2-methoxy-ethyl]-4-bromo-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-hydroxy-1-methoxypropan-2-yl]-4-bromobenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)-3-hydroxy-1-methoxypropan-2-yl]-4-bromobenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-2-methoxy-1-methylol-ethyl]-4-bromo-benzenesulfonamide Formula: C17H17BrN2O4S2 MolecularWeight: 457.36188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=CC=CC=C2S1)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(C1=NC2=CC=CC=C2S1)C(CO)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S2/c1-24-16(17-19-13-4-2-3-5-15(13)25-17)14(10-21)20-26(22,23)12-8-6-11(18)7-9-12/h2-9,14,16,20-21H,10H2,1H3