N-(4-methoxyphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N4O5S/c1-17(14-18-6-4-3-5-7-18)16-24-25-22-13-10-20(27(28)29)15-23(22)33(30,31)26-19-8-11-21(32-2)12-9-19/h3-16,25-26H,1-2H3