N,N-diethyl-3-nitro-4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-nitro-4-(phenylcarbonyl)phenoxy]benzenesulfonamide Openeye Name: 4-(4-benzoyl-2-nitro-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-benzoyl-2-nitrophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-benzoyl-2-nitrophenoxy)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-benzoyl-2-nitro-phenoxy)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C23H21N3O8S MolecularWeight: 499.49314

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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(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O8S/c1-3-24(4-2)35(32,33)18-11-13-22(20(15-18)26(30)31)34-21-12-10-17(14-19(21)25(28)29)23(27)16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3