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(E)-3-(4-chlorophenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

(E)-3-(4-chlorophenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(4-chlorophenyl)-N-[4-(methylsulfonylamino)phenyl]prop-2-enamide
Openeye Name:(E)-3-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name:(E)-3-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC Name:(E)-3-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]prop-2-enamide
Traditional Name:(E)-3-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]acrylamide
Formula: C16H15ClN2O3S
MolecularWeight: 350.8199
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl


Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H15ClN2O3S/c1-23(21,22)19-15-9-7-14(8-10-15)18-16(20)11-4-12-2-5-13(17)6-3-12/h2-11,19H,1H3,(H,18,20)/b11-4+


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