(E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(4-nitrophenyl)-2-pyrrolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(4-nitrophenyl)pyrrol-2-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5S/c21-13-14(20(26)23-15-3-9-19(10-4-15)31(22,29)30)12-18-2-1-11-24(18)16-5-7-17(8-6-16)25(27)28/h1-12H,(H,23,26)(H2,22,29,30)/b14-12+