4-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(2,4-dichlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(2,4-dichlorophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)S(=O)(=O)N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)S(=O)(=O)N)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-9(13-7-2-10(15)8-14(13)16)18-19-11-3-5-12(6-4-11)22(17,20)21/h2-8,19H,1H3,(H2,17,20,21)/b18-9+