N-(4-cyclopentyloxyphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-19(21)14-7-11-17(12-8-14)25(22,23)18-13-5-9-16(10-6-13)24-15-3-1-2-4-15/h5-12,15,18H,1-4H2