N'-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethenyl]benzenesulfonohydrazide

Systemtic Name: N'-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethenyl]benzenesulfonohydrazide Openeye Name: N'-[1-amino-2-(2,4-dichlorophenoxy)vinyl]benzenesulfonohydrazide CAS Name: N'-[1-amino-2-(2,4-dichlorophenoxy)ethenyl]benzenesulfonohydrazide IUPAC Name: N'-[1-amino-2-(2,4-dichlorophenoxy)ethenyl]benzenesulfonohydrazide Traditional Name: N'-[1-amino-2-(2,4-dichlorophenoxy)vinyl]benzenesulfonohydrazide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c15-10-6-7-13(12(16)8-10)22-9-14(17)18-19-23(20,21)11-4-2-1-3-5-11/h1-9,18-19H,17H2