N-(cyclopentylmethyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c1-20-13-7-6-11(8-12(13)15(16)17)21(18,19)14-9-10-4-2-3-5-10/h6-8,10,14H,2-5,9H2,1H3