(8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid

Systemtic Name: (8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonic acid Openeye Name: (8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonic acid CAS Name: (8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid IUPAC Name: (8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonic acid Traditional Name: (8Z)-8-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]hydrazono]-7-keto-naphthalene-1,3-disulfonic acid Formula: C25H23N3O9S3 MolecularWeight: 605.65982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NN=C3C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)O)S(=O)(=O)O)C

InChI

InChI=1S/C25H23N3O9S3/c1-3-28(19-7-5-4-6-8-19)38(30,31)22-14-18(11-9-16(22)2)26-27-25-21(29)12-10-17-13-20(39(32,33)34)15-23(24(17)25)40(35,36)37/h4-15,26H,3H2,1-2H3,(H,32,33,34)(H,35,36,37)/b27-25+