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

Systemtic Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethyl]benzamide Traditional Name: 3-amidino-N-[2-[[4-(2-sulfamoylphenyl)phenyl]sulfonylamino]ethyl]benzamide Formula: C22H23N5O5S2 MolecularWeight: 501.57852

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H23N5O5S2/c23-21(24)16-4-3-5-17(14-16)22(28)26-12-13-27-34(31,32)18-10-8-15(9-11-18)19-6-1-2-7-20(19)33(25,29)30/h1-11,14,27H,12-13H2,(H3,23,24)(H,26,28)(H2,25,29,30)