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N-[2-chloranyl-4-[3-chloranyl-4-(2-methylprop-2-enoylamino)phenyl]sulfonyl-phenyl]-2-methyl-prop-2-enamide

N-[2-chloranyl-4-[3-chloranyl-4-(2-methylprop-2-enoylamino)phenyl]sulfonyl-phenyl]-2-methyl-prop-2-enamide

Systemtic Name:N-[2-chloranyl-4-[3-chloranyl-4-(2-methylprop-2-enoylamino)phenyl]sulfonyl-phenyl]-2-methyl-prop-2-enamide
Openeye Name:N-[2-chloro-4-[3-chloro-4-(2-methylprop-2-enoylamino)phenyl]sulfonyl-phenyl]-2-methyl-prop-2-enamide
CAS Name:N-[2-chloro-4-[3-chloro-4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]sulfonylphenyl]-2-methyl-2-propenamide
IUPAC Name:N-[2-chloro-4-[3-chloro-4-(2-methylprop-2-enoylamino)phenyl]sulfonylphenyl]-2-methylprop-2-enamide
Traditional Name:N-[2-chloro-4-(3-chloro-4-methacrylamido-phenyl)sulfonyl-phenyl]-2-methyl-acrylamide
Formula: C20H18Cl2N2O4S
MolecularWeight: 453.33892
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(=C)C)Cl)Cl


Isomeric SMILES

CC(=C)C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C(=C)C)Cl)Cl


InChI

InChI=1S/C20H18Cl2N2O4S/c1-11(2)19(25)23-17-7-5-13(9-15(17)21)29(27,28)14-6-8-18(16(22)10-14)24-20(26)12(3)4/h5-10H,1,3H2,2,4H3,(H,23,25)(H,24,26)


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