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

Systemtic Name: 4-ethanoyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-11-3-6-16(17-10-11)18-24(21,22)13-4-5-15-14(9-13)19(12(2)20)7-8-23-15/h3-6,9-10H,7-8H2,1-2H3,(H,17,18)