4-ethanoyl-6-methyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-11-4-5-17(18-10-11)19-25(22,23)16-9-15-14(8-12(16)2)20(13(3)21)6-7-24-15/h4-5,8-10H,6-7H2,1-3H3,(H,18,19)