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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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