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1-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-N,N-diethyl-piperidine-2-carboxamide

1-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-N,N-diethyl-piperidine-2-carboxamide

Systemtic Name:1-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-N,N-diethyl-piperidine-2-carboxamide
Openeye Name:1-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonyl-N,N-diethyl-piperidine-2-carboxamide
CAS Name:1-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonyl-N,N-diethyl-2-piperidinecarboxamide
IUPAC Name:1-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonyl-N,N-diethylpiperidine-2-carboxamide
Traditional Name:1-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-5-nitro-phenyl]sulfonyl-N,N-diethyl-pipecolinamide
Formula: C23H28BrN5O5S
MolecularWeight: 566.46792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)Br


Isomeric SMILES

CCN(CC)C(=O)C1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)Br


InChI

InChI=1S/C23H28BrN5O5S/c1-3-27(4-2)23(30)21-7-5-6-14-28(21)35(33,34)22-15-19(29(31)32)12-13-20(22)26-25-16-17-8-10-18(24)11-9-17/h8-13,15-16,21,26H,3-7,14H2,1-2H3/b25-16+


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