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

Systemtic Name: 5-bromanyl-3-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[(4-chlorophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C17H16BrClN4O5S2 MolecularWeight: 535.81974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)Cl

InChI

InChI=1S/C17H16BrClN4O5S2/c18-10-1-6-14-13(9-10)16(15(23-14)17(20)24)30(27,28)22-8-7-21-29(25,26)12-4-2-11(19)3-5-12/h1-6,9,21-23H,7-8H2,(H2,20,24)