4-chloranyl-N-[6-(4-oxidanylpiperidin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(4-oxidanylpiperidin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c20-13-2-4-15(5-3-13)29(26,27)22-19-21-16-6-1-12(11-17(16)28-19)18(25)23-9-7-14(24)8-10-23/h1-6,11,14,24H,7-10H2,(H,21,22)