3-(3-carbamimidoyl-4-fluoranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide

Systemtic Name: 3-(3-carbamimidoyl-4-fluoranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoyl-4-fluoro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoyl-4-fluorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoyl-4-fluorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidino-4-fluoro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)F)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C=C3)F)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H21FN4O3S/c23-19-11-5-14(13-18(19)22(24)25)6-12-21(28)27-16-9-7-15(8-10-16)17-3-1-2-4-20(17)31(26,29)30/h1-5,7-11,13H,6,12H2,(H3,24,25)(H,27,28)(H2,26,29,30)