N-(3-bromophenyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-bromophenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-bromophenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3-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=C2)Br

Isomeric SMILES

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

InChI

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