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

Systemtic Name: 4-methoxy-N-[[4-[(2-nitrophenyl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-[(2-nitrophenyl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[(2-nitrophenyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-[(2-nitrophenyl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-nitrobenzyl)benzyl]benzenesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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