4-(2-chloranyl-6-nitro-phenoxy)benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)benzenesulfonamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)benzenesulfonamide CAS Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5S/c13-10-2-1-3-11(15(16)17)12(10)20-8-4-6-9(7-5-8)21(14,18)19/h1-7H,(H2,14,18,19)