N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-4,5-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-4,5-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4,5-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4,5-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4,5-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4,5-dimethoxy-N-methyl-benzenesulfonamide Formula: C18H19BrN2O4S2 MolecularWeight: 471.38846

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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)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S2/c1-11(18-20-13-7-5-6-8-16(13)26-18)21(2)27(22,23)17-10-15(25-4)14(24-3)9-12(17)19/h5-11H,1-4H3