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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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