3-azanyl-6-(2-carbamimidoylphenoxy)-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: 3-azanyl-6-(2-carbamimidoylphenoxy)-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide Openeye Name: 3-amino-6-(2-carbamimidoylphenoxy)-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide CAS Name: 3-amino-6-(2-carbamimidoylphenoxy)-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide IUPAC Name: 3-amino-6-(2-carbamimidoylphenoxy)-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide Traditional Name: 6-(2-amidinophenoxy)-3-amino-N-(2-fluorophenyl)-2-(2-sulfamoylphenyl)benzamide Formula: C26H22FN5O4S MolecularWeight: 519.547383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2C(=O)NC3=CC=CC=C3F)OC4=CC=CC=C4C(=N)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2C(=O)NC3=CC=CC=C3F)OC4=CC=CC=C4C(=N)N)N)S(=O)(=O)N

InChI

InChI=1S/C26H22FN5O4S/c27-17-9-3-4-10-19(17)32-26(33)24-21(36-20-11-5-1-7-15(20)25(29)30)14-13-18(28)23(24)16-8-2-6-12-22(16)37(31,34)35/h1-14H,28H2,(H3,29,30)(H,32,33)(H2,31,34,35)