N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S2/c1-22(2)27(24,25)16-11-12(7-8-13(16)19)18(23)20-10-9-17-21-14-5-3-4-6-15(14)26-17/h3-8,11H,9-10H2,1-2H3,(H,20,23)