(3E)-5-azanyl-3-[(4,5-dimethyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,2-disulfonic acid

Systemtic Name: (3E)-5-azanyl-3-[(4,5-dimethyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-1,2-disulfonic acid Openeye Name: (3E)-5-amino-3-[(4,5-dimethyl-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-1,2-disulfonic acid CAS Name: (3E)-5-amino-3-[(4,5-dimethyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-1,2-disulfonic acid IUPAC Name: (3E)-5-amino-3-[(4,5-dimethyl-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-1,2-disulfonic acid Traditional Name: (3E)-5-amino-3-[(4,5-dimethyl-2-sulfo-phenyl)hydrazono]-4-keto-naphthalene-1,2-disulfonic acid Formula: C18H17N3O10S3 MolecularWeight: 531.53668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)O)NN=C2C(=C(C3=C(C2=O)C(=CC=C3)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)O)N/N=C\2/C(=C(C3=C(C2=O)C(=CC=C3)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C18H17N3O10S3/c1-8-6-12(13(7-9(8)2)32(23,24)25)20-21-15-16(22)14-10(4-3-5-11(14)19)17(33(26,27)28)18(15)34(29,30)31/h3-7,20H,19H2,1-2H3,(H,23,24,25)(H,26,27,28)(H,29,30,31)/b21-15+