N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-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)N(C)CC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-21(2)27(24,25)16-10-12(8-9-13(16)19)18(23)22(3)11-17-20-14-6-4-5-7-15(14)26-17/h4-10H,11H2,1-3H3