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(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoic acid

(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoic acid

Systemtic Name:(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoic acid
Openeye Name:(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoic acid
CAS Name:(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]-2-pyrrolidinyl]-2-propenoic acid
IUPAC Name:(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]prop-2-enoic acid
Traditional Name:(E)-3-[1-(4-chlorophenyl)sulfonyl-4-[(4-chlorophenyl)sulfonylamino]pyrrolidin-2-yl]acrylic acid
Formula: C19H18Cl2N2O6S2
MolecularWeight: 505.39202
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1C(CN(C1/C=C/C(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H18Cl2N2O6S2/c20-13-1-6-17(7-2-13)30(26,27)22-15-11-16(5-10-19(24)25)23(12-15)31(28,29)18-8-3-14(21)4-9-18/h1-10,15-16,22H,11-12H2,(H,24,25)/b10-5+


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