2-(2-heptan-4-ylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-heptan-4-ylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[2-(1-propylbutylidene)hydrazino]benzenesulfonamide CAS Name: 2-(2-heptan-4-ylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-heptan-4-ylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[N'-(1-propylbutylidene)hydrazino]benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)CCC

Isomeric SMILES

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)CCC

InChI

InChI=1S/C20H26N4O5S/c1-4-6-15(7-5-2)21-22-19-13-10-17(24(25)26)14-20(19)30(27,28)23-16-8-11-18(29-3)12-9-16/h8-14,22-23H,4-7H2,1-3H3