N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20ClN3O5S/c1-14-18(22)5-2-6-19(14)25-20(26)13-23-21(27)15-7-9-17(10-8-15)31(28,29)24-12-16-4-3-11-30-16/h2-11,24H,12-13H2,1H3,(H,23,27)(H,25,26)