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azanylidene-[4-(azanylideneazaniumylideneamino)-2,5-dimethyl-3,6-bis(phenylsulfonylamino)phenyl]imino-azanium

azanylidene-[4-(azanylideneazaniumylideneamino)-2,5-dimethyl-3,6-bis(phenylsulfonylamino)phenyl]imino-azanium

Systemtic Name:azanylidene-[4-(azanylideneazaniumylideneamino)-2,5-dimethyl-3,6-bis(phenylsulfonylamino)phenyl]imino-azanium
Openeye Name:[2,5-bis(benzenesulfonamido)-4-(iminoiminioamino)-3,6-dimethyl-phenyl]imino-imino-ammonium
CAS Name:[2,5-bis(benzenesulfonamido)-4-(iminoiminioamino)-3,6-dimethylphenyl]imino-iminoammonium
IUPAC Name:[2,5-bis(benzenesulfonamido)-4-(iminoazaniumylideneamino)-3,6-dimethylphenyl]imino-iminoazanium
Traditional Name:[2,5-bis(benzenesulfonamido)-4-(iminoiminioamino)-3,6-dimethyl-phenyl]imino-imino-ammonium
Formula: C20H20N8O4S2+2
MolecularWeight: 500.554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N=[N+]=N)NS(=O)(=O)C2=CC=CC=C2)C)N=[N+]=N)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=C(C(=C1N=[N+]=N)NS(=O)(=O)C2=CC=CC=C2)C)N=[N+]=N)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H19N8O4S2/c1-13-17(23-27-21)20(26-34(31,32)16-11-7-4-8-12-16)14(2)18(24-28-22)19(13)25-33(29,30)15-9-5-3-6-10-15/h3-12,21H,1-2H3,(H2,22,24,26)/q+1/p+1


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