N-cycloheptyl-2-methoxy-4-nitro-benzenesulfonamide

Systemtic Name: N-cycloheptyl-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-cycloheptyl-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-cycloheptyl-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-cycloheptyl-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-cycloheptyl-2-methoxy-4-nitro-benzenesulfonamide Formula: C14H20N2O5S MolecularWeight: 328.384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C14H20N2O5S/c1-21-13-10-12(16(17)18)8-9-14(13)22(19,20)15-11-6-4-2-3-5-7-11/h8-11,15H,2-7H2,1H3