(E)-3-(5-chloranylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-[3-(dimethylsulfamoyl)phenyl]acrylamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O3S2/c1-18(2)23(20,21)13-5-3-4-11(10-13)17-15(19)9-7-12-6-8-14(16)22-12/h3-10H,1-2H3,(H,17,19)/b9-7+