(3E)-5-acetamido-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: (3E)-5-acetamido-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: (3E)-5-acetamido-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid CAS Name: (3E)-5-acetamido-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid IUPAC Name: (3E)-5-acetamido-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid Traditional Name: (3E)-5-acetamido-4-keto-3-[[2-methyl-5-(phenylsulfamoyl)phenyl]hydrazono]naphthalene-2,7-disulfonic acid Formula: C25H22N4O10S3 MolecularWeight: 634.65798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NN=C3C(=CC4=CC(=CC(=C4C3=O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N/N=C\3/C(=CC4=CC(=CC(=C4C3=O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C25H22N4O10S3/c1-14-8-9-18(40(32,33)29-17-6-4-3-5-7-17)12-20(14)27-28-24-22(42(37,38)39)11-16-10-19(41(34,35)36)13-21(26-15(2)30)23(16)25(24)31/h3-13,27,29H,1-2H3,(H,26,30)(H,34,35,36)(H,37,38,39)/b28-24-