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

Systemtic Name: 2-bromanyl-N-[2-[[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[5-(diethylsulfamoyl)-2-hydroxyanilino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[5-(diethylsulfamoyl)-2-hydroxy-anilino]-2-keto-ethyl]benzamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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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=C2Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O5S/c1-3-23(4-2)29(27,28)13-9-10-17(24)16(11-13)22-18(25)12-21-19(26)14-7-5-6-8-15(14)20/h5-11,24H,3-4,12H2,1-2H3,(H,21,26)(H,22,25)