4-ethanoyl-N-(3-ethanoylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N-(3-ethanoylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(3-acetylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(3-acetylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(3-acetylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(3-acetylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)C)OCCN2C(=O)C

InChI

InChI=1S/C19H20N2O5S/c1-12-9-17-18(26-8-7-21(17)14(3)23)11-19(12)27(24,25)20-16-6-4-5-15(10-16)13(2)22/h4-6,9-11,20H,7-8H2,1-3H3