sodium 6-azanylidene-5-[2-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: sodium 6-azanylidene-5-[2-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: sodium 5-[2-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonate CAS Name: sodium 6-imino-5-[[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]hydrazo]-4-oxo-2-naphthalenesulfonate IUPAC Name: sodium 6-imino-5-[2-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]hydrazinyl]-4-oxonaphthalene-2-sulfonate Traditional Name: sodium 5-[N'-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonate Formula: C25H17N4NaO6S MolecularWeight: 524.48045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NNC4=C5C(=CC(=CC5=O)S(=O)(=O)[O-])C=CC4=N.[Na+]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NNC4=C5C(=CC(=CC5=O)S(=O)(=O)[O-])C=CC4=N.[Na+]

InChI

InChI=1S/C25H18N4O6S.Na/c1-13-2-6-16(7-3-13)29-24(31)18-8-5-15(11-19(18)25(29)32)27-28-23-20(26)9-4-14-10-17(36(33,34)35)12-21(30)22(14)23;/h2-12,26-28H,1H3,(H,33,34,35);/q;+1/p-1