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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H15BrN2O2S2/c1-11-10-12(6-7-13(11)17)23(20,21)18-9-8-16-19-14-4-2-3-5-15(14)22-16/h2-7,10,18H,8-9H2,1H3