N-[2-[2-[1-(3-aminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(3-aminophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[1-(3-aminophenyl)vinyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[1-(3-aminophenyl)ethenylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(3-aminophenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[1-(3-aminophenyl)vinyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)N)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC(=CC=C1)N)NNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-12(13-6-5-7-14(17)10-13)19-20-16(21)11-18-24(22,23)15-8-3-2-4-9-15/h2-10,18-19H,1,11,17H2,(H,20,21)