N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-3-nitro-4-(2-nitrophenoxy)-N-phenyl-benzenesulfonamide Formula: C20H17N3O7S MolecularWeight: 443.42988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O7S/c1-2-21(15-8-4-3-5-9-15)31(28,29)16-12-13-20(18(14-16)23(26)27)30-19-11-7-6-10-17(19)22(24)25/h3-14H,2H2,1H3