N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-N-methyl-benzenesulfonamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2S2/c1-11(16-18-14-5-3-4-6-15(14)22-16)19(2)23(20,21)13-9-7-12(17)8-10-13/h3-11H,1-2H3/t11-/m1/s1