N-[(2-methylphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-(o-tolylmethyl)methanesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(2-methylbenzyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-12-5-2-3-7-14(12)10-16-22(20,21)11-13-6-4-8-15(9-13)17(18)19/h2-9,16H,10-11H2,1H3