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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-besyl-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5S/c15-12-7-6-10(8-13(12)17(19)20)16-14(18)9-23(21,22)11-4-2-1-3-5-11/h1-8H,9H2,(H,16,18)