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

Systemtic Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thiophenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(3-nitrophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-thienyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C20H14N4O5S2 MolecularWeight: 454.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H14N4O5S2/c21-12-14(20(25)23-15-4-7-18(8-5-15)31(22,28)29)11-17-6-9-19(30-17)13-2-1-3-16(10-13)24(26)27/h1-11H,(H,23,25)(H2,22,28,29)/b14-11+