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

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

Systemtic Name:N,N-diethyl-5-nitro-2-[(2E)-2-[(2E)-2-(phenylmethylidene)octylidene]hydrazinyl]benzenesulfonamide
Openeye Name:2-[(2E)-2-[(2E)-2-benzylideneoctylidene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-5-nitro-2-[(2E)-2-[(2E)-2-(phenylmethylene)octylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:2-[(2E)-2-[(2E)-2-benzylideneoctylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-2-[(N'E)-N'-[(E)-2-hexyl-3-phenyl-prop-2-enylidene]hydrazino]-5-nitro-benzenesulfonamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H34N4O4S/c1-4-7-8-10-15-22(18-21-13-11-9-12-14-21)20-26-27-24-17-16-23(29(30)31)19-25(24)34(32,33)28(5-2)6-3/h9,11-14,16-20,27H,4-8,10,15H2,1-3H3/b22-18+,26-20+


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