N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-4-23(2,3)17-5-11-20(12-6-17)30-21-13-7-18(8-14-21)24-31(28,29)22-15-9-19(10-16-22)25(26)27/h5-16,24H,4H2,1-3H3