2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-ethyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-ethyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-ethylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-ethylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-ethyl-acetamide Formula: C10H12ClN3O5S MolecularWeight: 321.73738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H12ClN3O5S/c1-2-12-10(15)6-13-20(18,19)7-3-4-8(11)9(5-7)14(16)17/h3-5,13H,2,6H2,1H3,(H,12,15)