2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-(cyclohexylmethylene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(cyclohexylmethylene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3CCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-29-18-10-7-16(8-11-18)23-30(27,28)20-13-17(24(25)26)9-12-19(20)22-21-14-15-5-3-2-4-6-15/h7-15,22-23H,2-6H2,1H3/b21-14+