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(2-chlorophenyl)-[2-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonyl-azanide

(2-chlorophenyl)-[2-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonyl-azanide

Systemtic Name:(2-chlorophenyl)-[2-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-5-nitro-phenyl]sulfonyl-azanide
Openeye Name:(2-chlorophenyl)-[2-[2-(1-ethoxycarbonyl-4-piperidylidene)hydrazino]-5-nitro-phenyl]sulfonyl-azanide
CAS Name:(2-chlorophenyl)-[2-[2-(1-ethoxycarbonyl-4-piperidinylidene)hydrazinyl]-5-nitrophenyl]sulfonylazanide
IUPAC Name:(2-chlorophenyl)-[2-[2-(1-ethoxycarbonylpiperidin-4-ylidene)hydrazinyl]-5-nitrophenyl]sulfonylazanide
Traditional Name:[2-[N'-(1-carbethoxy-4-piperidylidene)hydrazino]-5-nitro-phenyl]sulfonyl-(2-chlorophenyl)azanide
Formula: C20H21ClN5O6S-
MolecularWeight: 494.92864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=CC=C3Cl)CC1


Isomeric SMILES

CCOC(=O)N1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)[N-]C3=CC=CC=C3Cl)CC1


InChI

InChI=1S/C20H21ClN5O6S/c1-2-32-20(27)25-11-9-14(10-12-25)22-23-18-8-7-15(26(28)29)13-19(18)33(30,31)24-17-6-4-3-5-16(17)21/h3-8,13,23H,2,9-12H2,1H3/q-1


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