4-oxidanylidene-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium

Systemtic Name: 4-oxidanylidene-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium Openeye Name: 4-oxo-3-[[4-[(6-sulfo-2-naphthyl)carbamoyl]phenyl]hydrazono]naphthalene-1-sulfonic acid; sodium CAS Name: 4-oxo-3-[[4-[oxo-[(6-sulfo-2-naphthalenyl)amino]methyl]phenyl]hydrazinylidene]-1-naphthalenesulfonic acid; sodium IUPAC Name: 4-oxo-3-[[4-[(6-sulfonaphthalen-2-yl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium Traditional Name: 4-keto-3-[[4-[(6-sulfo-2-naphthyl)carbamoyl]phenyl]hydrazono]naphthalene-1-sulfonic acid; sodium Formula: C27H19N3NaO8S2 MolecularWeight: 600.57483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=C(C=C5)S(=O)(=O)O)C2=O)S(=O)(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)C=C(C=C5)S(=O)(=O)O)C2=O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C27H19N3O8S2.Na/c31-26-23-4-2-1-3-22(23)25(40(36,37)38)15-24(26)30-29-19-9-5-16(6-10-19)27(32)28-20-11-7-18-14-21(39(33,34)35)12-8-17(18)13-20;/h1-15,29H,(H,28,32)(H,33,34,35)(H,36,37,38);