N-(4-bromanyl-3-chloranyl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-besyl-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C14H11BrClNO3S MolecularWeight: 388.66404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO3S/c15-12-7-6-10(8-13(12)16)17-14(18)9-21(19,20)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)