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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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