(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitro-phenyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitro-phenyl]azanide Openeye Name: [4,5-dinitro-2-(p-tolylsulfonylamino)phenyl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitrophenyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]-4,5-dinitrophenyl]azanide Traditional Name: [4,5-dinitro-2-(tosylamino)phenyl]-tosyl-azanide Formula: C20H17N4O8S2- MolecularWeight: 505.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N4O8S2/c1-13-3-7-15(8-4-13)33(29,30)21-17-11-19(23(25)26)20(24(27)28)12-18(17)22-34(31,32)16-9-5-14(2)6-10-16/h3-12,21H,1-2H3/q-1