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

Systemtic Name: (3E)-N-methyl-2-oxidanylidene-3-[(4-oxidanylidene-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-1H-indole-5-sulfonamide Openeye Name: (3E)-N-methyl-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylene]indoline-5-sulfonamide CAS Name: (3E)-N-methyl-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-methyl-2-oxo-3-[(4-oxo-6,7-dihydro-2H-pyrano[3,4-c]pyrrol-1-yl)methylidene]-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-methyl-indoline-5-sulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-18-26(23,24)9-2-3-14-11(6-9)12(16(21)20-14)7-15-10-4-5-25-17(22)13(10)8-19-15/h2-3,6-8,18-19H,4-5H2,1H3,(H,20,21)/b12-7+