5-chloranyl-3-(pyridin-4-ylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(pyridin-4-ylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-pyridylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(pyridin-4-ylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(pyridin-4-ylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(4-pyridylsulfamoyl)-1H-indole-2-carboxamide Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N)S(=O)(=O)NC3=CC=NC=C3

InChI

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