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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-nitro-benzenesulfonamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-nitro-benzenesulfonamide CAS Name: N-(3-cyclohexyloxypropyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-nitrobenzenesulfonamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-nitro-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c18-17(19)14-9-4-5-10-15(14)23(20,21)16-11-6-12-22-13-7-2-1-3-8-13/h4-5,9-10,13,16H,1-3,6-8,11-12H2