5-azanyl-2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide

Systemtic Name: 5-azanyl-2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Openeye Name: 5-amino-2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide CAS Name: 5-amino-2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide IUPAC Name: 5-amino-2-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Traditional Name: 2-(3-amidinophenoxy)-5-amino-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)N)OC4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C26H23N5O4S/c27-18-10-13-23(35-20-5-3-4-17(14-20)25(28)29)22(15-18)26(32)31-19-11-8-16(9-12-19)21-6-1-2-7-24(21)36(30,33)34/h1-15H,27H2,(H3,28,29)(H,31,32)(H2,30,33,34)