N-(4-methoxyphenyl)-5-nitro-2-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Openeye Name: 2-[2-(1-ethylpropylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-(2-pentan-3-ylidenehydrazinyl)benzenesulfonamide Traditional Name: 2-[N'-(1-ethylpropylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-4-13(5-2)19-20-17-11-8-15(22(23)24)12-18(17)28(25,26)21-14-6-9-16(27-3)10-7-14/h6-12,20-21H,4-5H2,1-3H3