5-chloranyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-(methylsulfamoyl)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[4-(methylsulfamoyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[4-(methylsulfamoyl)benzyl]-1H-indole-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-19-25(23,24)14-5-2-11(3-6-14)10-20-17(22)16-9-12-8-13(18)4-7-15(12)21-16/h2-9,19,21H,10H2,1H3,(H,20,22)