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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O5S/c1-2-5-13-11(16)7-14-21(19,20)8-3-4-9(12)10(6-8)15(17)18/h2-4,6,14H,1,5,7H2,(H,13,16)