1-(3-nitrophenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1-(3-nitrophenyl)methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-benzyl-1-(3-nitrophenyl)methanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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