N-(3-cyclopentyloxyphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-nitro-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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