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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]acetamide Formula: C8H8ClN3O5S MolecularWeight: 293.68422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCC(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8ClN3O5S/c9-6-2-1-5(3-7(6)12(14)15)18(16,17)11-4-8(10)13/h1-3,11H,4H2,(H2,10,13)