4-(2-heptan-4-ylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-heptan-4-ylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-(1-propylbutylidene)hydrazino]benzenesulfonamide CAS Name: 4-(2-heptan-4-ylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-heptan-4-ylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-(1-propylbutylidene)hydrazino]benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)[N+](=O)[O-])CCC

InChI

InChI=1S/C20H26N4O5S/c1-4-8-15(9-5-2)21-22-17-13-12-16(14-19(17)24(25)26)30(27,28)23-18-10-6-7-11-20(18)29-3/h6-7,10-14,22-23H,4-5,8-9H2,1-3H3