4-[[4-[(2Z)-2-(1-azanyl-8-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]sulfonylamino]benzenediazonium

Systemtic Name: 4-[[4-[(2Z)-2-(1-azanyl-8-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenyl]sulfonylamino]benzenediazonium Openeye Name: 4-[[4-[(2Z)-2-(1-amino-8-oxo-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]sulfonylamino]benzenediazonium CAS Name: 4-[[4-[(2Z)-2-(1-amino-8-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]phenyl]sulfonylamino]benzenediazonium IUPAC Name: 4-[[4-[(2Z)-2-(1-amino-8-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]sulfonylamino]benzenediazonium Traditional Name: 4-[[4-[(N'Z)-N'-(1-amino-8-keto-3,6-disulfo-2-naphthylidene)hydrazino]phenyl]sulfonylamino]benzenediazonium Formula: C22H17N6O9S3+ MolecularWeight: 605.60018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=CC4=CC(=CC(=O)C4=C3N)S(=O)(=O)O)S(=O)(=O)O)[N+]#N

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C(=CC4=CC(=CC(=O)C4=C3N)S(=O)(=O)O)S(=O)(=O)O)[N+]#N

InChI

InChI=1S/C22H16N6O9S3/c23-21-20-12(9-17(11-18(20)29)39(32,33)34)10-19(40(35,36)37)22(21)27-26-14-5-7-16(8-6-14)38(30,31)28-15-3-1-13(25-24)2-4-15/h1-11,28H,(H4-,23,26,29,32,33,34,35,36,37)/p+1