(E)-N-(3-chloranyl-4-methyl-phenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-15-4-8-17(13-20(15)22)24-21(25)11-7-16-5-9-19(10-6-16)29(26,27)23-14-18-3-2-12-28-18/h2-13,23H,14H2,1H3,(H,24,25)/b11-7+