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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-13-5-7-16(29(25,26)22-12-15-4-3-9-28-15)11-17(13)20(24)23-14-6-8-19(27-2)18(21)10-14/h3-11,22H,12H2,1-2H3,(H,23,24)