N-(3-ethylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide

Systemtic Name: N-(3-ethylphenyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide Openeye Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide CAS Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(3-ethylphenyl)-3-[(3-oxo-4H-1,4-benzothiazin-7-yl)sulfonyl]propanamide Traditional Name: N-(3-ethylphenyl)-3-[(3-keto-4H-1,4-benzothiazin-7-yl)sulfonyl]propionamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CS3

InChI

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