2-methoxy-N-[(4-methylphenyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[(4-methylphenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2-methoxy-N-[(4-methylphenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-(4-methylbenzyl)-4-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N2O5S/c1-11-3-5-12(6-4-11)10-16-23(20,21)15-8-7-13(17(18)19)9-14(15)22-2/h3-9,16H,10H2,1-2H3