4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(bromomethyl)-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C23H28BrN3O3S2 MolecularWeight: 538.52072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CBr

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CBr

InChI

InChI=1S/C23H28BrN3O3S2/c1-3-5-13-27(14-6-4-2)32(29,30)19-11-12-20-21(15-19)31-23(25-20)26-22(28)18-9-7-17(16-24)8-10-18/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,25,26,28)