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

Systemtic Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-chlorophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2S/c1-10(11-2-4-12(15)5-3-11)17-18-13-6-8-14(9-7-13)21(16,19)20/h2-9,18H,1H3,(H2,16,19,20)/b17-10+