N-(2-methoxyphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1,4-dimethylpentylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1,4-dimethylpentylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H26N4O5S MolecularWeight: 434.50924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-14(2)9-10-15(3)21-22-17-12-11-16(13-19(17)24(25)26)30(27,28)23-18-7-5-6-8-20(18)29-4/h5-8,11-14,22-23H,9-10H2,1-4H3