5-bromanyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-(4-sulfamoylphenyl)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C17H17BrN4O5S2 MolecularWeight: 501.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C17H17BrN4O5S2/c18-11-3-6-14-13(9-11)16(15(22-14)17(19)23)29(26,27)21-8-7-10-1-4-12(5-2-10)28(20,24)25/h1-6,9,21-22H,7-8H2,(H2,19,23)(H2,20,24,25)