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

Systemtic Name: (3Z)-5-(3-azanylpropanoylamino)-4-oxidanylidene-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Openeye Name: (3Z)-5-(3-aminopropanoylamino)-4-oxo-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid CAS Name: (3Z)-5-[(3-amino-1-oxopropyl)amino]-4-oxo-3-[(1-sulfo-2-naphthalenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid IUPAC Name: (3Z)-5-(3-aminopropanoylamino)-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid Traditional Name: (3Z)-5-(3-aminopropanoylamino)-4-keto-3-[(1-sulfo-2-naphthyl)hydrazono]naphthalene-2,7-disulfonic acid Formula: C23H20N4O11S3 MolecularWeight: 624.6201

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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)CCN)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)CCN)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C23H20N4O11S3/c24-8-7-19(28)25-17-11-14(39(30,31)32)9-13-10-18(40(33,34)35)21(22(29)20(13)17)27-26-16-6-5-12-3-1-2-4-15(12)23(16)41(36,37)38/h1-6,9-11,26H,7-8,24H2,(H,25,28)(H,30,31,32)(H,33,34,35)(H,36,37,38)/b27-21+