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N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]benzenesulfonamide

N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]benzenesulfonamide
Openeye Name:4-[2-(1-benzyl-4-piperidylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide
CAS Name:N-(4-methoxyphenyl)-3-nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide
IUPAC Name:4-[2-(1-benzylpiperidin-4-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-(1-benzyl-4-piperidylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide
Formula: C25H27N5O5S
MolecularWeight: 509.57738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H27N5O5S/c1-35-22-9-7-21(8-10-22)28-36(33,34)23-11-12-24(25(17-23)30(31)32)27-26-20-13-15-29(16-14-20)18-19-5-3-2-4-6-19/h2-12,17,27-28H,13-16,18H2,1H3


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