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2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name:2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide
Openeye Name:2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide
CAS Name:2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide
IUPAC Name:2-[(2E)-2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide
Traditional Name:2-[(N'E)-N'-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide
Formula: C19H22N4O6S
MolecularWeight: 434.46618
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C(C)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C(\C)/C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H22N4O6S/c1-4-22(5-2)30(26,27)19-11-15(23(24)25)7-8-16(19)21-20-13(3)14-6-9-17-18(10-14)29-12-28-17/h6-11,21H,4-5,12H2,1-3H3/b20-13+


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