N-nitro-1-phenyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-nitro-1-phenyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-nitro-1-phenyl-methanesulfonamide CAS Name: N-nitro-1-phenyl-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-nitro-1-phenylmethanesulfonamide Traditional Name: N-benzyl-N-nitro-1-phenyl-methanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN([N+](=O)[O-])S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN([N+](=O)[O-])S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4S/c17-16(18)15(11-13-7-3-1-4-8-13)21(19,20)12-14-9-5-2-6-10-14/h1-10H,11-12H2