5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: 5-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2,4-bis(chloranyl)benzenesulfonamide Openeye Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,4-dichloro-benzenesulfonamide CAS Name: 5-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2,4-dichlorobenzenesulfonamide IUPAC Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,4-dichlorobenzenesulfonamide Traditional Name: 5-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2,4-dichloro-benzenesulfonamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H17Cl2N3O3S2/c20-13-10-14(21)17(29(22,26)27)9-12(13)19(25)24-7-5-11(6-8-24)18-23-15-3-1-2-4-16(15)28-18/h1-4,9-11H,5-8H2,(H2,22,26,27)