(4-nitrophenyl)sulfonyl-[3-[(4-nitrophenyl)sulfonylamino]phenyl]azanide

Systemtic Name: (4-nitrophenyl)sulfonyl-[3-[(4-nitrophenyl)sulfonylamino]phenyl]azanide Openeye Name: (4-nitrophenyl)sulfonyl-[3-[(4-nitrophenyl)sulfonylamino]phenyl]azanide CAS Name: (4-nitrophenyl)sulfonyl-[3-[(4-nitrophenyl)sulfonylamino]phenyl]azanide IUPAC Name: (4-nitrophenyl)sulfonyl-[3-[(4-nitrophenyl)sulfonylamino]phenyl]azanide Traditional Name: nosyl-[3-(nosylamino)phenyl]azanide Formula: C18H13N4O8S2- MolecularWeight: 477.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N4O8S2/c23-21(24)15-4-8-17(9-5-15)31(27,28)19-13-2-1-3-14(12-13)20-32(29,30)18-10-6-16(7-11-18)22(25)26/h1-12,19H/q-1