5-bromanyl-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide CAS Name: 5-bromo-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-ylsulfonyl)-1H-indole-2-carboxamide Formula: C13H12BrN3O4S MolecularWeight: 386.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CN1S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N

Isomeric SMILES

C1C2C(O2)CN1S(=O)(=O)C3=C(NC4=C3C=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C13H12BrN3O4S/c14-6-1-2-8-7(3-6)12(11(16-8)13(15)18)22(19,20)17-4-9-10(5-17)21-9/h1-3,9-10,16H,4-5H2,(H2,15,18)