(8E)-4-benzamido-8-[(3-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride

Systemtic Name: (8E)-4-benzamido-8-[(3-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride Openeye Name: (8E)-4-benzamido-8-[(3-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonyl chloride CAS Name: (8E)-4-benzamido-8-[(3-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonyl chloride IUPAC Name: (8E)-4-benzamido-8-[(3-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonyl chloride Traditional Name: (8E)-4-benzamido-5-keto-8-[(3-methoxyphenyl)hydrazono]naphthalene-1-sulfonyl chloride Formula: C24H18ClN3O5S MolecularWeight: 495.93482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C=CC(=O)C3=C(C=CC(=C23)S(=O)(=O)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C/2\C=CC(=O)C3=C(C=CC(=C23)S(=O)(=O)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O5S/c1-33-17-9-5-8-16(14-17)27-28-19-10-12-20(29)22-18(11-13-21(23(19)22)34(25,31)32)26-24(30)15-6-3-2-4-7-15/h2-14,27H,1H3,(H,26,30)/b28-19+