5-bromanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]nicotinamide Formula: C21H25BrN4O3S2 MolecularWeight: 525.4822

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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(=CN=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN4O3S2/c1-3-5-9-26(10-6-4-2)31(28,29)17-7-8-18-19(12-17)30-21(24-18)25-20(27)15-11-16(22)14-23-13-15/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,24,25,27)