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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O5S/c1-7(15)12-4-5-13-20(18,19)8-2-3-9(11)10(6-8)14(16)17/h2-3,6,13H,4-5H2,1H3,(H,12,15)