N-(3-carbamimidoylphenyl)-2-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-phenyl-2-[[4-(2-sulfamoylphenyl)phenyl]amino]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-phenyl-2-[4-(2-sulfamoylphenyl)anilino]acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-phenyl-2-[4-(2-sulfamoylphenyl)anilino]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-phenyl-2-[4-(2-sulfamoylphenyl)anilino]acetamide Traditional Name: N-(3-amidinophenyl)-2-phenyl-2-[4-(2-sulfamoylphenyl)anilino]acetamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H25N5O3S/c28-26(29)20-9-6-10-22(17-20)32-27(33)25(19-7-2-1-3-8-19)31-21-15-13-18(14-16-21)23-11-4-5-12-24(23)36(30,34)35/h1-17,25,31H,(H3,28,29)(H,32,33)(H2,30,34,35)