(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-azanyl-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-azanyl-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-7-amino-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-amino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-3-[(4-acetamidophenyl)hydrazinylidene]-7-amino-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-3-[(4-acetamidophenyl)hydrazono]-7-amino-4-keto-naphthalene-2-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(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O

InChI

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