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

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-nitro-benzenesulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-nitro-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OCCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O5S/c18-17(19)13-7-9-15(10-8-13)23(20,21)16-11-4-12-22-14-5-2-1-3-6-14/h7-10,14,16H,1-6,11-12H2