4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(2-furylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(2-furfurylsulfamoyl)benzamide Formula: C19H16Cl2N2O5S MolecularWeight: 455.31174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H16Cl2N2O5S/c1-27-17-7-5-13(20)10-16(17)23-19(24)12-4-6-15(21)18(9-12)29(25,26)22-11-14-3-2-8-28-14/h2-10,22H,11H2,1H3,(H,23,24)