N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: N,N-diethyl-1-[2-[(2E)-2-[(4-iodophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylpiperidine-3-carboxamide Traditional Name: N,N-diethyl-1-[2-[(N'E)-N'-(4-iodobenzylidene)hydrazino]-5-nitro-phenyl]sulfonyl-nipecotamide Formula: C23H28IN5O5S MolecularWeight: 613.46839

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)I

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC=C(C=C3)I

InChI

InChI=1S/C23H28IN5O5S/c1-3-27(4-2)23(30)18-6-5-13-28(16-18)35(33,34)22-14-20(29(31)32)11-12-21(22)26-25-15-17-7-9-19(24)10-8-17/h7-12,14-15,18,26H,3-6,13,16H2,1-2H3/b25-15+