6-chloranyl-3-oxidanylidene-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-3-oxidanylidene-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-3-oxo-N-[1-(2-pyridyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-3-oxo-N-[1-(2-pyridinyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-3-oxo-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-[1-(2-pyridyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

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