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N,N-diethyl-3-nitro-4-[2-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]carbonylhydrazinyl]benzenesulfonamide

N,N-diethyl-3-nitro-4-[2-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]carbonylhydrazinyl]benzenesulfonamide

Systemtic Name:N,N-diethyl-3-nitro-4-[2-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)phenyl]carbonylhydrazinyl]benzenesulfonamide
Openeye Name:N,N-diethyl-3-nitro-4-[2-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzoyl]hydrazino]benzenesulfonamide
CAS Name:N,N-diethyl-3-nitro-4-[[[3-nitro-4-(1H-1,2,4-triazol-5-ylthio)phenyl]-oxomethyl]hydrazo]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-nitro-4-[2-[3-nitro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzoyl]hydrazinyl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-nitro-4-[N'-[3-nitro-4-(1H-1,2,4-triazol-5-ylthio)benzoyl]hydrazino]benzenesulfonamide
Formula: C19H20N8O7S2
MolecularWeight: 536.5415
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=O)C2=CC(=C(C=C2)SC3=NC=NN3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC(=O)C2=CC(=C(C=C2)SC3=NC=NN3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C19H20N8O7S2/c1-3-25(4-2)36(33,34)13-6-7-14(15(10-13)26(29)30)22-23-18(28)12-5-8-17(16(9-12)27(31)32)35-19-20-11-21-24-19/h5-11,22H,3-4H2,1-2H3,(H,23,28)(H,20,21,24)


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