4-oxidanylidene-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium

Systemtic Name: 4-oxidanylidene-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium Openeye Name: 4-oxo-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazono]naphthalene-1-sulfonic acid; sodium CAS Name: 4-oxo-3-[[4-[oxo-(4-sulfoanilino)methyl]phenyl]hydrazinylidene]-1-naphthalenesulfonic acid; sodium IUPAC Name: 4-oxo-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazinylidene]naphthalene-1-sulfonic acid; sodium Traditional Name: 4-keto-3-[[4-[(4-sulfophenyl)carbamoyl]phenyl]hydrazono]naphthalene-1-sulfonic acid; sodium Formula: C23H17N3NaO8S2 MolecularWeight: 550.51615

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17N3O8S2.Na/c27-22-19-4-2-1-3-18(19)21(36(32,33)34)13-20(22)26-25-16-7-5-14(6-8-16)23(28)24-15-9-11-17(12-10-15)35(29,30)31;/h1-13,25H,(H,24,28)(H,29,30,31)(H,32,33,34);