azanylidene-[4-[2-(3-azanylideneazaniumylidene-4-methylidene-naphthalen-1-yl)sulfonyloxy-3-(3-azanylideneazaniumylidene-4-oxidanylidene-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanylidene-naphthalen-2-ylidene]azanium

Systemtic Name: azanylidene-[4-[2-(3-azanylideneazaniumylidene-4-methylidene-naphthalen-1-yl)sulfonyloxy-3-(3-azanylideneazaniumylidene-4-oxidanylidene-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanylidene-naphthalen-2-ylidene]azanium Openeye Name: [4-[3-benzoyl-2,6-bis[(3-iminoiminio-4-oxo-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-methylene-2-naphthylidene]-imino-ammonium CAS Name: [4-[3-benzoyl-2,6-bis[(3-iminoiminio-4-oxo-1-naphthalenyl)sulfonyloxy]phenoxy]sulfonyl-1-methylene-2-naphthalenylidene]-iminoammonium IUPAC Name: [4-[3-benzoyl-2,6-bis[(3-iminoazaniumylidene-4-oxonaphthalen-1-yl)sulfonyloxy]phenoxy]sulfonyl-1-methylidenenaphthalen-2-ylidene]-iminoazanium Traditional Name: [4-[3-benzoyl-2,6-bis[(3-iminoiminio-4-keto-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-methylene-2-naphthylidene]-imino-ammonium Formula: C44H27N6O12S3+3 MolecularWeight: 927.91318

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=CC1=[N+]=N)S(=O)(=O)OC3=C(C=CC(=C3OS(=O)(=O)C4=CC(=[N+]=N)C(=O)C5=CC=CC=C54)C(=O)C6=CC=CC=C6)OS(=O)(=O)C7=CC(=[N+]=N)C(=O)C8=CC=CC=C87

Isomeric SMILES

C=C1C2=CC=CC=C2C(=CC1=[N+]=N)S(=O)(=O)OC3=C(C=CC(=C3OS(=O)(=O)C4=CC(=[N+]=N)C(=O)C5=CC=CC=C54)C(=O)C6=CC=CC=C6)OS(=O)(=O)C7=CC(=[N+]=N)C(=O)C8=CC=CC=C87

InChI

InChI=1S/C44H27N6O12S3/c1-24-26-13-5-6-14-27(26)37(21-33(24)48-45)65(58,59)62-44-36(60-63(54,55)38-22-34(49-46)41(52)30-17-9-7-15-28(30)38)20-19-32(40(51)25-11-3-2-4-12-25)43(44)61-64(56,57)39-23-35(50-47)42(53)31-18-10-8-16-29(31)39/h2-23,45-47H,1H2/q+3