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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-isopropyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-isopropyl-acetamide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O5S/c1-7(2)14-11(16)6-13-21(19,20)8-3-4-9(12)10(5-8)15(17)18/h3-5,7,13H,6H2,1-2H3,(H,14,16)