N-(2-methoxyphenyl)-2-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[2-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[N'-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S/c1-15-8-10-17(11-9-15)16(2)23-24-20-13-12-18(26(27)28)14-22(20)32(29,30)25-19-6-4-5-7-21(19)31-3/h4-14,24-25H,1-3H3