(E)-3-(3-carbamimidoylphenyl)-4,4,4-tris(fluoranyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide

Systemtic Name: (E)-3-(3-carbamimidoylphenyl)-4,4,4-tris(fluoranyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Openeye Name: (E)-3-(3-carbamimidoylphenyl)-4,4,4-trifluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide CAS Name: (E)-3-(3-carbamimidoylphenyl)-4,4,4-trifluoro-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(3-carbamimidoylphenyl)-4,4,4-trifluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Traditional Name: (E)-3-(3-amidinophenyl)-4,4,4-trifluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Formula: C23H19F3N4O3S MolecularWeight: 488.48217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C=C(C3=CC(=CC=C3)C(=N)N)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)/C=C(\C3=CC(=CC=C3)C(=N)N)/C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C23H19F3N4O3S/c24-23(25,26)19(15-4-3-5-16(12-15)22(27)28)13-21(31)30-17-10-8-14(9-11-17)18-6-1-2-7-20(18)34(29,32)33/h1-13H,(H3,27,28)(H,30,31)(H2,29,32,33)/b19-13+