(Z)-3-(5-carbamimidoyl-2-fluoranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-carbamimidoyl-2-fluoranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(5-carbamimidoyl-2-fluoro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(5-carbamimidoyl-2-fluorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(5-carbamimidoyl-2-fluorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(5-amidino-2-fluoro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]acrylamide Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)C(=N)N)F)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN4O3S/c23-19-11-7-16(22(24)25)13-15(19)8-12-21(28)27-17-9-5-14(6-10-17)18-3-1-2-4-20(18)31(26,29)30/h1-13H,(H3,24,25)(H,27,28)(H2,26,29,30)/b12-8-