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

Systemtic Name: N,N-diethyl-4-[(4-methoxyphenyl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(4-methoxyphenyl)methoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(4-methoxyphenyl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(4-methoxyphenyl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-p-anisyloxy-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-4-19(5-2)27(23,24)16-10-11-18(17(12-16)20(21)22)26-13-14-6-8-15(25-3)9-7-14/h6-12H,4-5,13H2,1-3H3