N-[2-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]acetamide CAS Name: N-[2-(benzenesulfonamido)phenyl]acetamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]acetamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3S/c1-11(17)15-13-9-5-6-10-14(13)16-20(18,19)12-7-3-2-4-8-12/h2-10,16H,1H3,(H,15,17)