(E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-furfurylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H18N2O4S2/c1-14-10-12-26-18(14)8-9-19(22)21-15-4-6-17(7-5-15)27(23,24)20-13-16-3-2-11-25-16/h2-12,20H,13H2,1H3,(H,21,22)/b9-8+