(E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-phenyl-2-thiophenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-phenylthiophen-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-2-thienyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S2/c21-13-15(12-17-8-11-19(27-17)14-4-2-1-3-5-14)20(24)23-16-6-9-18(10-7-16)28(22,25)26/h1-12H,(H,23,24)(H2,22,25,26)/b15-12+