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

Systemtic Name: 4-bromanyl-N-[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O5S/c1-4-24(5-2)30(27,28)16-10-11-18(29-3)17(12-16)23-19(25)13-22-20(26)14-6-8-15(21)9-7-14/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,25)