N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)ethanamide Openeye Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)acetamide CAS Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)acetamide IUPAC Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C23H20BrN5O3S MolecularWeight: 526.4056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CNC4=C3C=C(C=C4)C(=N)N)Br)S(=O)(=O)N

InChI

InChI=1S/C23H20BrN5O3S/c24-18-10-13(16-3-1-2-4-21(16)33(27,31)32)5-8-20(18)29-22(30)11-15-12-28-19-7-6-14(23(25)26)9-17(15)19/h1-10,12,28H,11H2,(H3,25,26)(H,29,30)(H2,27,31,32)