3-oxidanylidene-N-quinolin-8-yl-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-quinolin-8-yl-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(8-quinolyl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(8-quinolinyl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-quinolin-8-yl-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(8-quinolyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O4S/c21-16-10-24-15-7-6-12(9-14(15)19-16)25(22,23)20-13-5-1-3-11-4-2-8-18-17(11)13/h1-9,20H,10H2,(H,19,21)