N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4S2/c1-16(24)17-9-11-18(12-10-17)29(26,27)22(2)13-5-8-21(25)23-14-15-28-20-7-4-3-6-19(20)23/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3