N-(4-chloranyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-phenyl-methanesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c14-12-7-6-11(8-13(12)16(17)18)15-21(19,20)9-10-4-2-1-3-5-10/h1-8,15H,9H2