5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: 5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxy-benzamide Openeye Name: 5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxy-benzamide CAS Name: 5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxybenzamide IUPAC Name: 5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxybenzamide Traditional Name: 5-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)-2-methoxy-benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)C(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-20-11-3-2-7(4-8(11)13(14)17)21(18,19)16-12-9-5-15-6-10(9)12/h2-4,9-10,12,15-16H,5-6H2,1H3,(H2,14,17)