2-nitro-N-[[3-[[(2-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[[3-[[(2-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[[3-[[(2-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[3-[[(2-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[3-[[(2-nitrophenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 2-nitro-N-[3-[[(2-nitrophenyl)sulfonylamino]methyl]benzyl]benzenesulfonamide Formula: C20H18N4O8S2 MolecularWeight: 506.50892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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