N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-N-methyl-piazthiole-4-sulfonamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Br)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C1=C(C=CC(=C1)Br)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19BrN4O3S2/c1-23(29(26,27)17-7-5-6-15-18(17)22-28-21-15)16-12-13(20)8-9-14(16)19(25)24-10-3-2-4-11-24/h5-9,12H,2-4,10-11H2,1H3