N,N-diethyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-(2-methoxy-5-nitrophenoxy)-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-(2-methoxy-5-nitro-phenoxy)-3-nitro-benzenesulfonamide Formula: C17H19N3O8S MolecularWeight: 425.41306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O8S/c1-4-18(5-2)29(25,26)13-7-9-15(14(11-13)20(23)24)28-17-10-12(19(21)22)6-8-16(17)27-3/h6-11H,4-5H2,1-3H3