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

Systemtic Name: N-(4-ethoxyphenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: 3-[(3-keto-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-p-phenetyl-propionamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H20N2O6S/c1-2-26-14-5-3-13(4-6-14)20-18(22)9-10-28(24,25)15-7-8-16-17(11-15)27-12-19(23)21-16/h3-8,11H,2,9-10,12H2,1H3,(H,20,22)(H,21,23)