(E)-3-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c16-15(18)10-7-11-5-8-12(9-6-11)13-3-1-2-4-14(13)21(17,19)20/h1-10H,(H2,16,18)(H2,17,19,20)/b10-7+