N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-cyclooctyl-1-(3-nitrophenyl)methanesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O4S/c18-17(19)15-10-6-7-13(11-15)12-22(20,21)16-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,16H,1-5,8-9,12H2