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[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name:[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Openeye Name:[2-[2-chloro-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate
CAS Name:(Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-[2-chloro-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
Traditional Name:(Z)-2,3-bis(2-thienyl)acrylic acid [2-(2-chloro-5-piperidinosulfonyl-anilino)-2-keto-ethyl] ester
Formula: C24H23ClN2O5S3
MolecularWeight: 551.09782
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4


InChI

InChI=1S/C24H23ClN2O5S3/c25-20-9-8-18(35(30,31)27-10-2-1-3-11-27)15-21(20)26-23(28)16-32-24(29)19(22-7-5-13-34-22)14-17-6-4-12-33-17/h4-9,12-15H,1-3,10-11,16H2,(H,26,28)/b19-14+


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