(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxidanylidene-5-(phenylsulfonylamino)naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxidanylidene-5-(phenylsulfonylamino)naphthalene-2,7-disulfonic acid Openeye Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-5-(benzenesulfonamido)-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-(benzenesulfonamido)-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-(benzenesulfonamido)-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-5-(benzenesulfonamido)-4-keto-naphthalene-2,7-disulfonic acid Formula: C24H20N4O10S3 MolecularWeight: 620.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)NS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C\2/C(=CC3=CC(=CC(=C3C2=O)NS(=O)(=O)C4=CC=CC=C4)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C24H20N4O10S3/c1-14(29)25-16-7-9-17(10-8-16)26-27-23-21(41(36,37)38)12-15-11-19(40(33,34)35)13-20(22(15)24(23)30)28-39(31,32)18-5-3-2-4-6-18/h2-13,26,28H,1H3,(H,25,29)(H,33,34,35)(H,36,37,38)/b27-23-