N-(2-bromophenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(2-bromophenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-bromophenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(2-bromophenyl)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrN2O3S/c15-12-8-4-5-9-13(12)17-14(18)10-16-21(19,20)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,17,18)