5-chloranyl-3-(pyridin-2-ylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(pyridin-2-ylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-pyridylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(2-pyridinylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(pyridin-2-ylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-pyridylsulfamoyl)-1H-indole-2-carboxamide Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C14H11ClN4O3S/c15-8-4-5-10-9(7-8)13(12(18-10)14(16)20)23(21,22)19-11-3-1-2-6-17-11/h1-7,18H,(H2,16,20)(H,17,19)