N-(4-methoxyphenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-(2,4,6-trimethylbenzylidene)hydrazino]benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-15-11-16(2)21(17(3)12-15)14-24-25-22-10-7-19(27(28)29)13-23(22)33(30,31)26-18-5-8-20(32-4)9-6-18/h5-14,25-26H,1-4H3