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

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

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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=CC=C3OC

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

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