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

Systemtic Name: N-(3-ethylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(3-ethylphenyl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H20N2O4S2/c1-2-13-4-3-5-14(10-13)20-18(22)8-9-27(24,25)15-6-7-17-16(11-15)21-19(23)12-26-17/h3-7,10-11H,2,8-9,12H2,1H3,(H,20,22)(H,21,23)