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(3E)-N-(4-fluorophenyl)-3-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

(3E)-N-(4-fluorophenyl)-3-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name:(3E)-N-(4-fluorophenyl)-3-[(5-methylfuran-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide
Openeye Name:(3E)-N-(4-fluorophenyl)-3-[(5-methyl-2-furyl)methylene]-2-oxo-indoline-5-sulfonamide
CAS Name:(3E)-N-(4-fluorophenyl)-3-[(5-methyl-2-furanyl)methylidene]-2-oxo-1H-indole-5-sulfonamide
IUPAC Name:(3E)-N-(4-fluorophenyl)-3-[(5-methylfuran-2-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide
Traditional Name:(3E)-N-(4-fluorophenyl)-2-keto-3-[(5-methyl-2-furyl)methylene]indoline-5-sulfonamide
Formula: C20H15FN2O4S
MolecularWeight: 398.407503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)NC2=O


Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)NC2=O


InChI

InChI=1S/C20H15FN2O4S/c1-12-2-7-15(27-12)10-18-17-11-16(8-9-19(17)22-20(18)24)28(25,26)23-14-5-3-13(21)4-6-14/h2-11,23H,1H3,(H,22,24)/b18-10+


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