(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-azanyl-5-oxidanylidene-naphthalene-1-sulfonic acid

Systemtic Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-azanyl-5-oxidanylidene-naphthalene-1-sulfonic acid Openeye Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-4-amino-5-oxo-naphthalene-1-sulfonic acid CAS Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-amino-5-oxo-1-naphthalenesulfonic acid IUPAC Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-4-amino-5-oxonaphthalene-1-sulfonic acid Traditional Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-4-amino-5-keto-naphthalene-1-sulfonic acid Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=C(C3=CC=CC(=O)C3=C2N)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C=C(C3=CC=CC(=O)C3=C2N)S(=O)(=O)O

InChI

InChI=1S/C18H16N4O5S/c1-10(23)20-11-5-7-12(8-6-11)21-22-14-9-16(28(25,26)27)13-3-2-4-15(24)17(13)18(14)19/h2-9,21H,19H2,1H3,(H,20,23)(H,25,26,27)/b22-14+