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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(4-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=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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