3-[(4-azanyl-2-methyl-phenyl)diazenyl]naphthalene-2,7-disulfonic acid; sodium

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)diazenyl]naphthalene-2,7-disulfonic acid; sodium Openeye Name: 3-(4-amino-2-methyl-phenyl)azonaphthalene-2,7-disulfonic acid; sodium CAS Name: 3-(4-amino-2-methylphenyl)azonaphthalene-2,7-disulfonic acid; sodium IUPAC Name: 3-[(4-amino-2-methylphenyl)diazenyl]naphthalene-2,7-disulfonic acid; sodium Traditional Name: 3-(4-amino-2-methyl-phenyl)azonaphthalene-2,7-disulfonic acid; sodium Formula: C17H15N3NaO6S2 MolecularWeight: 444.43727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N=NC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)O)S(=O)(=O)O.[Na]

Isomeric SMILES

CC1=C(C=CC(=C1)N)N=NC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)O)S(=O)(=O)O.[Na]

InChI

InChI=1S/C17H15N3O6S2.Na/c1-10-6-13(18)3-5-15(10)19-20-16-8-11-2-4-14(27(21,22)23)7-12(11)9-17(16)28(24,25)26;/h2-9H,18H2,1H3,(H,21,22,23)(H,24,25,26);