4-nitro-N-[[3-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[[3-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-nitro-N-[[3-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-nitro-N-[[3-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[[3-[[(4-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-nitro-N-[3-[(nosylamino)methyl]benzyl]benzenesulfonamide Formula: C20H18N4O8S2 MolecularWeight: 506.50892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O8S2/c25-23(26)17-4-8-19(9-5-17)33(29,30)21-13-15-2-1-3-16(12-15)14-22-34(31,32)20-10-6-18(7-11-20)24(27)28/h1-12,21-22H,13-14H2