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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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