3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-(2-furfuryl)acrylamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-18-5-1-2-6-19(18)23-28(25,26)17-10-7-15(8-11-17)9-12-20(24)22-14-16-4-3-13-27-16/h1-13,23H,14H2,(H,22,24)