(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-23(2)29(25,26)13-8-9-16(27-3)15(12-13)22-19(24)11-10-18-20(21)14-6-4-5-7-17(14)28-18/h4-12H,1-3H3,(H,22,24)/b11-10+