N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-1,3-benzothiazole-6-sulfonamide CAS Name: N-[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-1,3-benzothiazole-6-sulfonamide Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H18BrN3O3S2/c20-13-4-6-15(19(24)23-8-2-1-3-9-23)17(10-13)22-28(25,26)14-5-7-16-18(11-14)27-12-21-16/h4-7,10-12,22H,1-3,8-9H2