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

Systemtic Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[1-(4-methoxyphenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-[1-(4-methoxyphenyl)ethenylhydrazo]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-[1-(4-methoxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(4-methoxyphenyl)vinyl]hydrazino]ethyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6S/c1-17(18-12-14-20(33-2)15-13-18)24-25-23(28)16-26(19-8-4-3-5-9-19)34(31,32)22-11-7-6-10-21(22)27(29)30/h3-15,24H,1,16H2,2H3,(H,25,28)