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

Systemtic Name: 4-ethanoyl-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-mesityl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-12-9-13(2)19(14(3)10-12)20-26(23,24)16-5-6-18-17(11-16)21(15(4)22)7-8-25-18/h5-6,9-11,20H,7-8H2,1-4H3