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(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile

(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name:(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-prop-2-enenitrile
Openeye Name:(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(2-thienylmethyl)amino]-2-(2-thienylsulfonyl)prop-2-enenitrile
CAS Name:(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonyl-2-propenenitrile
IUPAC Name:(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(thiophen-2-ylmethyl)amino]-2-thiophen-2-ylsulfonylprop-2-enenitrile
Traditional Name:(Z)-3-[2-(4-chlorophenyl)sulfonylethyl-(2-thenyl)amino]-2-(2-thienylsulfonyl)acrylonitrile
Formula: C20H17ClN2O4S4
MolecularWeight: 513.07298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)C=C(C#N)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

C1=CSC(=C1)CN(CCS(=O)(=O)C2=CC=C(C=C2)Cl)/C=C(/C#N)\S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C20H17ClN2O4S4/c21-16-5-7-18(8-6-16)30(24,25)12-9-23(14-17-3-1-10-28-17)15-19(13-22)31(26,27)20-4-2-11-29-20/h1-8,10-11,15H,9,12,14H2/b19-15-


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