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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-cyclopropylacetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-cyclopropyl-acetamide Formula: C11H12ClN3O5S MolecularWeight: 333.74808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O5S/c12-9-4-3-8(5-10(9)15(17)18)21(19,20)13-6-11(16)14-7-1-2-7/h3-5,7,13H,1-2,6H2,(H,14,16)