4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-bromo-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-21(2)27(25,26)16-11-13(9-10-15(16)19)18(24)22(3)12-17(23)20-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,23)