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

Systemtic Name: N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(5-cyano-1H-indol-3-yl)ethanamide Openeye Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide CAS Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide IUPAC Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide Traditional Name: N-[2-bromo-4-(2-sulfamoylphenyl)phenyl]-2-(5-cyano-1H-indol-3-yl)acetamide Formula: C23H17BrN4O3S MolecularWeight: 509.37508

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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)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)Br)S(=O)(=O)N

InChI

InChI=1S/C23H17BrN4O3S/c24-19-10-15(17-3-1-2-4-22(17)32(26,30)31)6-8-21(19)28-23(29)11-16-13-27-20-7-5-14(12-25)9-18(16)20/h1-10,13,27H,11H2,(H,28,29)(H2,26,30,31)