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

Systemtic Name: 5-bromanyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]nicotinamide Formula: C19H21BrN4O3S2 MolecularWeight: 497.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3S2/c1-11(2)24(12(3)4)29(26,27)15-5-6-16-17(8-15)28-19(22-16)23-18(25)13-7-14(20)10-21-9-13/h5-12H,1-4H3,(H,22,23,25)