2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-furylmethyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2-furfuryl)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H18Cl2N2O4S/c1-2-11-25(16-7-5-15(22)6-8-16)30(27,28)18-9-10-20(23)19(13-18)21(26)24-14-17-4-3-12-29-17/h2-10,12-13H,1,11,14H2,(H,24,26)