4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylsulfamoyl)benzamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)CN1

InChI

InChI=1S/C12H15N3O3S/c13-12(16)7-1-3-8(4-2-7)19(17,18)15-11-9-5-14-6-10(9)11/h1-4,9-11,14-15H,5-6H2,(H2,13,16)