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[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name:[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
Openeye Name:[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-chlorophenyl)-2-propenoic acid [2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-chlorophenyl)acrylic acid [2-(2-chloro-5-morpholinosulfonyl-anilino)-2-keto-ethyl] ester
Formula: C21H20Cl2N2O6S
MolecularWeight: 499.3643
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H20Cl2N2O6S/c22-16-4-1-15(2-5-16)3-8-21(27)31-14-20(26)24-19-13-17(6-7-18(19)23)32(28,29)25-9-11-30-12-10-25/h1-8,13H,9-12,14H2,(H,24,26)/b8-3+


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