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

Systemtic Name: (3Z)-5-(2-azanylethanoylamino)-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-[(2-aminoacetyl)amino]-4-oxo-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-[(2-amino-1-oxoethyl)amino]-4-oxo-3-[(1-sulfo-2-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-[(2-aminoacetyl)amino]-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-(glycylamino)-4-keto-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C22H18N4O11S3 MolecularWeight: 610.59352

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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)NC(=O)CN)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)NC(=O)CN)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H18N4O11S3/c23-10-18(27)24-16-9-13(38(29,30)31)7-12-8-17(39(32,33)34)20(21(28)19(12)16)26-25-15-6-5-11-3-1-2-4-14(11)22(15)40(35,36)37/h1-9,25H,10,23H2,(H,24,27)(H,29,30,31)(H,32,33,34)(H,35,36,37)/b26-20+