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

Systemtic Name: N-[2-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-chloro-3-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C14H11Cl2N3O5S MolecularWeight: 404.22524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl2N3O5S/c1-8(20)17-13-5-2-9(6-12(13)16)18-25(23,24)10-3-4-11(15)14(7-10)19(21)22/h2-7,18H,1H3,(H,17,20)