5-chloranyl-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-oxa-5-azabicyclo[2.2.1]heptan-5-ylsulfonyl)-1H-indole-2-carboxamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C1CO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1C2CN(C1CO2)S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C14H14ClN3O4S/c15-7-1-2-11-10(3-7)13(12(17-11)14(16)19)23(20,21)18-5-9-4-8(18)6-22-9/h1-3,8-9,17H,4-6H2,(H2,16,19)