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

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

Systemtic Name:(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2-methyl-5-nitrophenyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-methyl-5-nitro-phenyl)-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide
Formula: C21H16N4O6S
MolecularWeight: 452.43994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)/C#N


InChI

InChI=1S/C21H16N4O6S/c1-13-2-5-16(25(27)28)11-19(13)24-21(26)15(12-22)10-17-6-9-20(31-17)14-3-7-18(8-4-14)32(23,29)30/h2-11H,1H3,(H,24,26)(H2,23,29,30)/b15-10+


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