N-(4-acetamidophenyl)-4-chloranyl-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-chloranyl-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-chloro-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-chloro-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-chloro-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-chloro-3-(2-furfurylsulfamoyl)benzamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18ClN3O5S/c1-13(25)23-15-5-7-16(8-6-15)24-20(26)14-4-9-18(21)19(11-14)30(27,28)22-12-17-3-2-10-29-17/h2-11,22H,12H2,1H3,(H,23,25)(H,24,26)