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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(5-chloro-2-pyridyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(5-chloro-2-pyridinyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(5-chloropyridin-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(5-chloro-2-pyridyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=C(C=C3)Cl)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=NC=C(C=C3)Cl)OCCN2C(=O)C

InChI

InChI=1S/C16H16ClN3O4S/c1-10-7-13-14(24-6-5-20(13)11(2)21)8-15(10)25(22,23)19-16-4-3-12(17)9-18-16/h3-4,7-9H,5-6H2,1-2H3,(H,18,19)