4-cyclopropylcarbonyl-N-(4-ethanoylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethanoylphenyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: N-(4-acetylphenyl)-4-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: N-(4-acetylphenyl)-4-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C4CC4

InChI

InChI=1S/C20H20N2O4S2/c1-13(23)14-4-6-16(7-5-14)21-28(25,26)17-8-9-19-18(12-17)22(10-11-27-19)20(24)15-2-3-15/h4-9,12,15,21H,2-3,10-11H2,1H3