N-cyclooctyl-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclooctyl-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-cyclooctyl-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-cyclooctyl-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-cyclooctyl-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-cyclooctyl-2-methoxy-4-nitro-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCCCCC2

InChI

InChI=1S/C15H22N2O5S/c1-22-14-11-13(17(18)19)9-10-15(14)23(20,21)16-12-7-5-3-2-4-6-8-12/h9-12,16H,2-8H2,1H3