azanylidene-[3-(azanylideneazaniumylideneamino)-1,4-bis(phenylsulfonylamino)naphthalen-2-yl]imino-azanium

Systemtic Name: azanylidene-[3-(azanylideneazaniumylideneamino)-1,4-bis(phenylsulfonylamino)naphthalen-2-yl]imino-azanium Openeye Name: [1,4-bis(benzenesulfonamido)-3-(iminoiminioamino)-2-naphthyl]imino-imino-ammonium CAS Name: [1,4-bis(benzenesulfonamido)-3-(iminoiminioamino)-2-naphthalenyl]imino-iminoammonium IUPAC Name: [1,4-bis(benzenesulfonamido)-3-(iminoazaniumylideneamino)naphthalen-2-yl]imino-iminoazanium Traditional Name: [1,4-bis(benzenesulfonamido)-3-(iminoiminioamino)-2-naphthyl]imino-imino-ammonium Formula: C22H18N8O4S2+2 MolecularWeight: 522.55952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)N=[N+]=N)N=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4)N=[N+]=N)N=[N+]=N

InChI

InChI=1S/C22H16N8O4S2/c23-29-25-21-19(27-35(31,32)15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22(21)26-30-24)28-36(33,34)16-11-5-2-6-12-16/h1-14,23-24H/p+2