N-[1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H21N3O4S3 MolecularWeight: 451.58274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O4S3/c23-17(12-16-19(24)20-14-4-1-2-5-15(14)28-16)22-9-7-13(8-10-22)21-29(25,26)18-6-3-11-27-18/h1-6,11,13,16,21H,7-10,12H2,(H,20,24)