5-[(2-azanylcyclopropyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[(2-azanylcyclopropyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxy-benzamide CAS Name: 5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxybenzamide Traditional Name: 5-[(2-aminocyclopropyl)sulfamoyl]-2-methoxy-benzamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2N)C(=O)N

InChI

InChI=1S/C11H15N3O4S/c1-18-10-3-2-6(4-7(10)11(13)15)19(16,17)14-9-5-8(9)12/h2-4,8-9,14H,5,12H2,1H3,(H2,13,15)