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N,N-diethyl-4-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

N,N-diethyl-4-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:4-[(2Z)-2-[(2S)-1,2-dimethylbutylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[(2Z)-2-[(3S)-3-methylpentan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[(N'Z)-N'-[(2S)-1,2-dimethylbutylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide
Formula: C16H26N4O4S
MolecularWeight: 370.46704
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[C@H](C)/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)[N+](=O)[O-])/C


InChI

InChI=1S/C16H26N4O4S/c1-6-12(4)13(5)17-18-15-10-9-14(11-16(15)20(21)22)25(23,24)19(7-2)8-3/h9-12,18H,6-8H2,1-5H3/b17-13-/t12-/m0/s1


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