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

Systemtic Name: N-[6-(4-oxidanylpiperidin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: N-[6-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: N-[6-(4-hydroxypiperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c23-14-8-10-22(11-9-14)18(24)13-6-7-16-17(12-13)27-19(20-16)21-28(25,26)15-4-2-1-3-5-15/h1-7,12,14,23H,8-11H2,(H,20,21)