(E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-sulfamoylphenyl)acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H14N2O3S/c16-21(19,20)14-9-7-13(8-10-14)17-15(18)11-6-12-4-2-1-3-5-12/h1-11H,(H,17,18)(H2,16,19,20)/b11-6+