sodium 1-azanyl-9,10-bis(oxidanylidene)-4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]anthracene-2-sulfonate

Systemtic Name: sodium 1-azanyl-9,10-bis(oxidanylidene)-4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]anthracene-2-sulfonate Openeye Name: sodium 1-amino-9,10-dioxo-4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]anthracene-2-sulfonate CAS Name: sodium 1-amino-9,10-dioxo-4-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]-2-anthracenesulfonate IUPAC Name: sodium 1-amino-9,10-dioxo-4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]anthracene-2-sulfonate Traditional Name: sodium 1-amino-9,10-diketo-4-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]anthracene-2-sulfonate Formula: C26H17N4NaO6S MolecularWeight: 536.49115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NN=C5C=CC(=O)C=C5)S(=O)(=O)[O-])N.[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NN=C5C=CC(=O)C=C5)S(=O)(=O)[O-])N.[Na+]

InChI

InChI=1S/C26H18N4O6S.Na/c27-24-21(37(34,35)36)13-20(22-23(24)26(33)19-4-2-1-3-18(19)25(22)32)28-14-5-7-15(8-6-14)29-30-16-9-11-17(31)12-10-16;/h1-13,28-29H,27H2,(H,34,35,36);/q;+1/p-1