2-azanyl-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide

Systemtic Name: 2-azanyl-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 2-amino-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 2-amino-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 2-amino-3-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidinophenyl)-2-amino-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c23-19(13-14-4-3-5-16(12-14)21(24)25)22(28)27-17-10-8-15(9-11-17)18-6-1-2-7-20(18)31(26,29)30/h1-12,19H,13,23H2,(H3,24,25)(H,27,28)(H2,26,29,30)