N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide

Systemtic Name: N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Openeye Name: N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide CAS Name: N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide IUPAC Name: N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Traditional Name: N-tert-butyl-3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]benzenesulfonamide Formula: C18H18N4O6S MolecularWeight: 418.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c1-18(2,3)21-29(25,26)14-8-9-16(15(10-14)22(23)24)28-13-6-4-12(5-7-13)17-20-19-11-27-17/h4-11,21H,1-3H3