N-[4-chloranyl-3-(2-nitroethanoyl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-(2-nitroethanoyl)phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-nitroacetyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-(2-nitro-1-oxoethyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-nitroacetyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-nitroacetyl)phenyl]benzenesulfonamide Formula: C14H11ClN2O5S MolecularWeight: 354.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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