3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]ethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]ethyl]benzamide Traditional Name: 3-amidino-N-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]ethyl]benzamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H23N5O4S/c24-21(25)17-4-3-5-18(14-17)23(30)28-13-12-27-22(29)16-10-8-15(9-11-16)19-6-1-2-7-20(19)33(26,31)32/h1-11,14H,12-13H2,(H3,24,25)(H,27,29)(H,28,30)(H2,26,31,32)