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

Systemtic Name: 4-ethanoyl-N-methyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-methyl-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-methyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-methyl-N-(4-methylphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-methyl-N-(p-tolyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-13-4-6-15(7-5-13)19(3)25(22,23)16-8-9-18-17(12-16)20(14(2)21)10-11-24-18/h4-9,12H,10-11H2,1-3H3