2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N,N-dimethylacetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N,N-dimethyl-acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3S/c1-18(2)16(20)12-19(14-10-8-13(17)9-11-14)23(21,22)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3