N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-[1-(4-chlorophenyl)ethenylhydrazo]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-2-keto-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O5S/c1-16(17-11-13-18(23)14-12-17)24-25-22(28)15-26(19-7-3-2-4-8-19)33(31,32)21-10-6-5-9-20(21)27(29)30/h2-14,24H,1,15H2,(H,25,28)