N-(3-chlorophenyl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(3-chlorophenyl)-1-(2-nitrophenyl)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(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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