N-ethyl-4-(5-methyl-2-nitro-phenoxy)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-(5-methyl-2-nitro-phenoxy)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(5-methyl-2-nitro-phenoxy)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-(5-methyl-2-nitrophenoxy)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(5-methyl-2-nitrophenoxy)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(5-methyl-2-nitro-phenoxy)-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O7S/c1-3-22(16-7-5-4-6-8-16)32(29,30)17-10-12-20(19(14-17)24(27)28)31-21-13-15(2)9-11-18(21)23(25)26/h4-14H,3H2,1-2H3