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

Systemtic Name: 4-ethanoyl-6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-(o-tolyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-(2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-(o-tolyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

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