6-chloranyl-4-ethanoyl-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-4-ethanoyl-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-(3-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-(3-pyridinyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-(3-pyridyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14ClN3O4S/c1-10(20)19-5-6-23-14-8-15(12(16)7-13(14)19)24(21,22)18-11-3-2-4-17-9-11/h2-4,7-9,18H,5-6H2,1H3