N,N-diethyl-3-nitro-4-phenethyloxy-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-phenethyloxy-benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-phenethyloxy-benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-phenethyloxybenzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-phenethyloxybenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-phenethyloxy-benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5S/c1-3-19(4-2)26(23,24)16-10-11-18(17(14-16)20(21)22)25-13-12-15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3