N-[4-(3-azanyloxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanyloxypropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(3-aminooxypropylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(3-aminooxypropylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(3-aminooxypropylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(3-aminooxypropylsulfamoyl)phenyl]acetamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCON

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCCON

InChI

InChI=1S/C11H17N3O4S/c1-9(15)14-10-3-5-11(6-4-10)19(16,17)13-7-2-8-18-12/h3-6,13H,2,7-8,12H2,1H3,(H,14,15)