2-[(5-azanyl-2-ethyl-phenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-ethyl-phenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-2-ethyl-phenyl)sulfonylamino]-N-methyl-acetamide CAS Name: 2-[(5-amino-2-ethylphenyl)sulfonylamino]-N-methylacetamide IUPAC Name: 2-[(5-amino-2-ethylphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-2-ethyl-phenyl)sulfonylamino]-N-methyl-acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)S(=O)(=O)NCC(=O)NC

Isomeric SMILES

CCC1=C(C=C(C=C1)N)S(=O)(=O)NCC(=O)NC

InChI

InChI=1S/C11H17N3O3S/c1-3-8-4-5-9(12)6-10(8)18(16,17)14-7-11(15)13-2/h4-6,14H,3,7,12H2,1-2H3,(H,13,15)