N-(3-bromophenyl)-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(N-methylanilino)-2-oxo-ethyl]sulfonyl-acetamide CAS Name: N-(3-bromophenyl)-2-[2-(N-methylanilino)-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(N-methylanilino)-2-oxoethyl]sulfonylacetamide Traditional Name: N-(3-bromophenyl)-2-[2-keto-2-(N-methylanilino)ethyl]sulfonyl-acetamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CS(=O)(=O)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CS(=O)(=O)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O4S/c1-20(15-8-3-2-4-9-15)17(22)12-25(23,24)11-16(21)19-14-7-5-6-13(18)10-14/h2-10H,11-12H2,1H3,(H,19,21)