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

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)sulfanylpropylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)sulfanylpropylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[3-[(4-chlorophenyl)thio]propylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)sulfanylpropylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[3-[(4-chlorophenyl)thio]propylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H17BrClN3O3S2 MolecularWeight: 502.83288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N)Cl

InChI

InChI=1S/C18H17BrClN3O3S2/c19-11-2-7-15-14(10-11)17(16(23-15)18(21)24)28(25,26)22-8-1-9-27-13-5-3-12(20)4-6-13/h2-7,10,22-23H,1,8-9H2,(H2,21,24)