(3E)-2-oxidanylidene-3-[(4-oxidanylidene-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-propan-2-yl-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-propan-2-yl-1H-indole-5-sulfonamide Openeye Name: (3E)-N-isopropyl-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylene]indoline-5-sulfonamide CAS Name: (3E)-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-N-propan-2-yl-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-propan-2-yl-1H-indole-5-sulfonamide Traditional Name: (3E)-N-isopropyl-2-keto-3-[(4-keto-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylene]indoline-5-sulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=C4CCOC(=O)C4=CN3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C4CCOC(=O)C4=CN3

InChI

InChI=1S/C19H19N3O5S/c1-10(2)22-28(25,26)11-3-4-16-13(7-11)14(18(23)21-16)8-17-12-5-6-27-19(24)15(12)9-20-17/h3-4,7-10,20,22H,5-6H2,1-2H3,(H,21,23)/b14-8+