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

Systemtic Name: (E)-3-(3-carbamimidoylphenyl)-2-fluoranyl-N-[2-methoxy-4-(2-sulfamoylphenyl)phenyl]but-2-enamide Openeye Name: (E)-3-(3-carbamimidoylphenyl)-2-fluoro-N-[2-methoxy-4-(2-sulfamoylphenyl)phenyl]but-2-enamide CAS Name: (E)-3-(3-carbamimidoylphenyl)-2-fluoro-N-[2-methoxy-4-(2-sulfamoylphenyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(3-carbamimidoylphenyl)-2-fluoro-N-[2-methoxy-4-(2-sulfamoylphenyl)phenyl]but-2-enamide Traditional Name: (E)-3-(3-amidinophenyl)-2-fluoro-N-[2-methoxy-4-(2-sulfamoylphenyl)phenyl]but-2-enamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC)F)C3=CC(=CC=C3)C(=N)N

Isomeric SMILES

C/C(=C(/C(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC)\F)/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C24H23FN4O4S/c1-14(15-6-5-7-17(12-15)23(26)27)22(25)24(30)29-19-11-10-16(13-20(19)33-2)18-8-3-4-9-21(18)34(28,31)32/h3-13H,1-2H3,(H3,26,27)(H,29,30)(H2,28,31,32)/b22-14+