N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-12-5-6-15(28(24,25)21-11-14-4-3-9-26-14)10-16(12)19(23)22-13(2)17-7-8-18(20)27-17/h3-10,13,21H,11H2,1-2H3,(H,22,23)