N-[4-methoxy-2-(nitromethyl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[4-methoxy-2-(nitromethyl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[4-methoxy-2-(nitromethyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-2-(nitromethyl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[4-methoxy-2-(nitromethyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[4-methoxy-2-(nitromethyl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=C(C=C(C=C3)OC)C[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O5S/c1-17-8-11-21(12-9-17)30(27,28)23(15-18-6-4-3-5-7-18)22-13-10-20(29-2)14-19(22)16-24(25)26/h3-14H,15-16H2,1-2H3