N,N-diethyl-4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-methoxy-4-methyl-phenoxy)-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-(2-methoxy-4-methylphenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-methoxy-4-methylphenoxy)-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(2-methoxy-4-methyl-phenoxy)-3-nitro-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)OC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6S/c1-5-19(6-2)27(23,24)14-8-10-16(15(12-14)20(21)22)26-17-9-7-13(3)11-18(17)25-4/h7-12H,5-6H2,1-4H3