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N-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide

N-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name:N-[(5Z)-5-[(5-iodanylfuran-2-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-nitro-benzenesulfonamide
Openeye Name:N-[(5Z)-5-[(5-iodo-2-furyl)methylene]-4-oxo-thiazol-2-yl]-4-nitro-benzenesulfonamide
CAS Name:N-[(5Z)-5-[(5-iodo-2-furanyl)methylidene]-4-oxo-2-thiazolyl]-4-nitrobenzenesulfonamide
IUPAC Name:N-[(5Z)-5-[(5-iodofuran-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide
Traditional Name:N-[(5Z)-5-[(5-iodo-2-furyl)methylene]-4-keto-2-thiazolin-2-yl]-4-nitro-benzenesulfonamide
Formula: C14H8IN3O6S2
MolecularWeight: 505.26429
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=O)C(=CC3=CC=C(O3)I)S2


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NC(=O)/C(=C/C3=CC=C(O3)I)/S2


InChI

InChI=1S/C14H8IN3O6S2/c15-12-6-3-9(24-12)7-11-13(19)16-14(25-11)17-26(22,23)10-4-1-8(2-5-10)18(20)21/h1-7H,(H,16,17,19)/b11-7-


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