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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C(C=CC(=C3)Br)C(=O)N4CCCCC4

InChI

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