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

Systemtic Name: 3-bromanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 3-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C22H26BrN3O3S2 MolecularWeight: 524.49414

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3S2/c1-3-5-12-26(13-6-4-2)31(28,29)18-10-11-19-20(15-18)30-22(24-19)25-21(27)16-8-7-9-17(23)14-16/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,24,25,27)