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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1,4-dimethylpentylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-(5-methylhexan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1,4-dimethylpentylidene)hydrazino]-N-(4-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=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC(C)CC/C(=N/NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])/C

InChI

InChI=1S/C20H26N4O5S/c1-14(2)5-6-15(3)21-22-19-12-11-18(13-20(19)24(25)26)30(27,28)23-16-7-9-17(29-4)10-8-16/h7-14,22-23H,5-6H2,1-4H3/b21-15+