4-chloranyl-N-(3-ethanoylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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