5-chloranyl-3-(propylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(propylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(propylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(propylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(propylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(propylsulfamoyl)-1H-indole-2-carboxamide Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C12H14ClN3O3S/c1-2-5-15-20(18,19)11-8-6-7(13)3-4-9(8)16-10(11)12(14)17/h3-4,6,15-16H,2,5H2,1H3,(H2,14,17)