4-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C18H20N2O3S2/c1-13-3-5-15(6-4-13)12-19-25(22,23)16-7-8-18-17(11-16)20(14(2)21)9-10-24-18/h3-8,11,19H,9-10,12H2,1-2H3