(3Z)-5-(3-azanylpropylamino)-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid

Systemtic Name: (3Z)-5-(3-azanylpropylamino)-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-(3-aminopropylamino)-4-oxo-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-(3-aminopropylamino)-4-oxo-3-[(1-sulfo-2-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-(3-aminopropylamino)-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-(3-aminopropylamino)-4-keto-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C23H22N4O10S3 MolecularWeight: 610.63658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)NN=C3C(=CC4=CC(=CC(=C4C3=O)NCCCN)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N/N=C/3\C(=CC4=CC(=CC(=C4C3=O)NCCCN)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C23H22N4O10S3/c24-8-3-9-25-18-12-15(38(29,30)31)10-14-11-19(39(32,33)34)21(22(28)20(14)18)27-26-17-7-6-13-4-1-2-5-16(13)23(17)40(35,36)37/h1-2,4-7,10-12,25-26H,3,8-9,24H2,(H,29,30,31)(H,32,33,34)(H,35,36,37)/b27-21+