N-(2-chloranylpyridin-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O4S/c14-13-9(2-1-5-15-13)17-22(19,20)8-3-4-11-10(6-8)16-12(18)7-21-11/h1-6,17H,7H2,(H,16,18)