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

Systemtic Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-(3-thienyl)acrylamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CSC=C2)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CSC=C2)/C#N)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O3S2/c15-8-11(7-10-5-6-21-9-10)14(18)17-12-1-3-13(4-2-12)22(16,19)20/h1-7,9H,(H,17,18)(H2,16,19,20)/b11-7+