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

Systemtic Name: 3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 3-oxo-N-(2-oxoindolin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-(2-oxo-1,3-dihydroindol-6-yl)-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydroindol-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-ketoindolin-6-yl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)NC1=O

InChI

InChI=1S/C16H13N3O5S/c20-15-5-9-1-2-10(6-12(9)17-15)19-25(22,23)11-3-4-14-13(7-11)18-16(21)8-24-14/h1-4,6-7,19H,5,8H2,(H,17,20)(H,18,21)