N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4S/c1-11-13(8-5-9-14(11)16(17)18)15-21(19,20)10-12-6-3-2-4-7-12/h2-9,15H,10H2,1H3