2-[(3-azanyl-4-chloranyl-phenyl)sulfonylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)sulfonylamino]-N-propyl-ethanamide Openeye Name: 2-[(3-amino-4-chloro-phenyl)sulfonylamino]-N-propyl-acetamide CAS Name: 2-[(3-amino-4-chlorophenyl)sulfonylamino]-N-propylacetamide IUPAC Name: 2-[(3-amino-4-chlorophenyl)sulfonylamino]-N-propylacetamide Traditional Name: 2-[(3-amino-4-chloro-phenyl)sulfonylamino]-N-propyl-acetamide Formula: C11H16ClN3O3S MolecularWeight: 305.78104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C11H16ClN3O3S/c1-2-5-14-11(16)7-15-19(17,18)8-3-4-9(12)10(13)6-8/h3-4,6,15H,2,5,7,13H2,1H3,(H,14,16)