N,N-diethyl-5-nitro-2-[2-[2-(phenylmethylidene)heptylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-5-nitro-2-[2-[2-(phenylmethylidene)heptylidene]hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(2-benzylideneheptylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-5-nitro-2-[2-[2-(phenylmethylene)heptylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 2-[2-(2-benzylideneheptylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-amyl-3-phenyl-prop-2-enylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O4S/c1-4-7-9-14-21(17-20-12-10-8-11-13-20)19-25-26-23-16-15-22(28(29)30)18-24(23)33(31,32)27(5-2)6-3/h8,10-13,15-19,26H,4-7,9,14H2,1-3H3