N-(4-methoxyphenyl)-3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(4-phenylcyclohexylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[N'-(4-phenylcyclohexylidene)hydrazino]benzenesulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5S/c1-34-22-13-11-21(12-14-22)28-35(32,33)23-15-16-24(25(17-23)29(30)31)27-26-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-6,11-17,19,27-28H,7-10H2,1H3