N-(2-aminophenyl)ethanamide; 1-(sulfonylamino)propane

Systemtic Name: N-(2-aminophenyl)ethanamide; 1-(sulfonylamino)propane Openeye Name: N-(2-aminophenyl)acetamide; 1-(sulfonylamino)propane CAS Name: N-(2-aminophenyl)acetamide; 1-(sulfonylamino)propane IUPAC Name: N-(2-aminophenyl)acetamide; 1-(sulfonylamino)propane Traditional Name: N-(2-aminophenyl)acetamide; 1-(sulfonylamino)propane Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=S(=O)=O.CC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CCCN=S(=O)=O.CC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C8H10N2O.C3H7NO2S/c1-6(11)10-8-5-3-2-4-7(8)9;1-2-3-4-7(5)6/h2-5H,9H2,1H3,(H,10,11);2-3H2,1H3