N-(3-cyclopentyloxyphenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-nitro-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c20-19(21)16-10-3-4-11-17(16)25(22,23)18-13-6-5-9-15(12-13)24-14-7-1-2-8-14/h3-6,9-12,14,18H,1-2,7-8H2