N'-[1-azanyl-2-(3-chloranylphenoxy)ethenyl]benzenesulfonohydrazide

Systemtic Name: N'-[1-azanyl-2-(3-chloranylphenoxy)ethenyl]benzenesulfonohydrazide Openeye Name: N'-[1-amino-2-(3-chlorophenoxy)vinyl]benzenesulfonohydrazide CAS Name: N'-[1-amino-2-(3-chlorophenoxy)ethenyl]benzenesulfonohydrazide IUPAC Name: N'-[1-amino-2-(3-chlorophenoxy)ethenyl]benzenesulfonohydrazide Traditional Name: N'-[1-amino-2-(3-chlorophenoxy)vinyl]benzenesulfonohydrazide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=COC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=COC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O3S/c15-11-5-4-6-12(9-11)21-10-14(16)17-18-22(19,20)13-7-2-1-3-8-13/h1-10,17-18H,16H2