N-(4-chloranyl-3-nitro-phenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(4-chloro-3-nitro-phenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(4-chloro-3-nitrophenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(4-chloro-3-nitrophenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(4-chloro-3-nitro-phenyl)benzenesulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O5S/c1-9(18)10-3-2-4-12(7-10)23(21,22)16-11-5-6-13(15)14(8-11)17(19)20/h2-8,16H,1H3