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(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide
Formula: C20H16N4O6S2
MolecularWeight: 472.49424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N


InChI

InChI=1S/C20H16N4O6S2/c21-12-14(20(25)24-15-3-8-18(9-4-15)32(23,28)29)11-16-5-10-19(30-16)13-1-6-17(7-2-13)31(22,26)27/h1-11H,(H,24,25)(H2,22,26,27)(H2,23,28,29)/b14-11+


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