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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C20H24ClN3O6S/c1-13-15(21)5-4-6-16(13)24-19(25)12-22-20(26)14-7-8-17(30-3)18(11-14)31(27,28)23-9-10-29-2/h4-8,11,23H,9-10,12H2,1-3H3,(H,22,26)(H,24,25)