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

Systemtic Name: 4-nitro-N-[4-nitro-3-[(4-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[4-nitro-3-[(4-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[4-nitro-3-[(4-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-nitro-3-[(4-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[4-nitro-3-(nosylamino)phenyl]benzenesulfonamide Formula: C18H13N5O10S2 MolecularWeight: 523.45332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O10S2/c24-21(25)13-2-6-15(7-3-13)34(30,31)19-12-1-10-18(23(28)29)17(11-12)20-35(32,33)16-8-4-14(5-9-16)22(26)27/h1-11,19-20H