N-(4-methoxyphenyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(4-methoxyphenyl)-1-(2-nitrophenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O5S/c1-28-20-13-11-19(12-14-20)22(15-17-7-3-2-4-8-17)29(26,27)16-18-9-5-6-10-21(18)23(24)25/h2-14H,15-16H2,1H3