N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(27,28)16-9-10-18(24)17(12-16)22-19(25)13-21-20(26)15-8-6-7-14(3)11-15/h6-12,24H,4-5,13H2,1-3H3,(H,21,26)(H,22,25)