(E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C22H15ClN4O6S MolecularWeight: 498.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN4O6S/c23-18-3-1-2-4-20(18)33-21-10-5-14(12-19(21)27(29)30)11-15(13-24)22(28)26-16-6-8-17(9-7-16)34(25,31)32/h1-12H,(H,26,28)(H2,25,31,32)/b15-11+