(3E)-2-oxidanylidene-3-[(4-oxidanylidene-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-phenyl-1H-indole-5-sulfonamide

Systemtic Name: (3E)-2-oxidanylidene-3-[(4-oxidanylidene-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-phenyl-1H-indole-5-sulfonamide Openeye Name: (3E)-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylene]-N-phenyl-indoline-5-sulfonamide CAS Name: (3E)-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-phenyl-1H-indole-5-sulfonamide IUPAC Name: (3E)-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-phenyl-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-[(4-keto-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylene]-N-phenyl-indoline-5-sulfonamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CNC(=C21)C=C3C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5)NC3=O

Isomeric SMILES

C1COC(=O)C2=CNC(=C21)/C=C/3\C4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5)NC3=O

InChI

InChI=1S/C22H17N3O5S/c26-21-17(11-20-15-8-9-30-22(27)18(15)12-23-20)16-10-14(6-7-19(16)24-21)31(28,29)25-13-4-2-1-3-5-13/h1-7,10-12,23,25H,8-9H2,(H,24,26)/b17-11+