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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-2-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-chloro-N-methyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-chloro-N-methylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-2-chloro-N-methyl-benzenesulfonamide Formula: C16H14BrClN2O2S2 MolecularWeight: 445.78156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2S2/c1-10(16-19-13-5-3-4-6-14(13)23-16)20(2)24(21,22)15-8-7-11(17)9-12(15)18/h3-10H,1-2H3