N-(3-ethanoylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H18N2O5S2/c1-12(22)13-3-2-4-14(9-13)20-18(23)7-8-28(25,26)15-5-6-17-16(10-15)21-19(24)11-27-17/h2-6,9-10H,7-8,11H2,1H3,(H,20,23)(H,21,24)