4-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-p-phenetyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-3-24-15-6-4-14(5-7-15)19-26(22,23)16-8-9-18-17(12-16)20(13(2)21)10-11-25-18/h4-9,12,19H,3,10-11H2,1-2H3