4-[(4-chlorophenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chlorobenzyl)oxy-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN2O5S/c1-3-19(4-2)26(23,24)15-9-10-17(16(11-15)20(21)22)25-12-13-5-7-14(18)8-6-13/h5-11H,3-4,12H2,1-2H3