2-[(3-bromophenyl)methylsulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-phenylacetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-phenyl-acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O3S/c16-13-6-4-5-12(9-13)11-22(20,21)17-10-15(19)18-14-7-2-1-3-8-14/h1-9,17H,10-11H2,(H,18,19)