1-[2-[methyl(phenyl)sulfamoyl]phenyl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[2-[methyl(phenyl)sulfamoyl]phenyl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[2-[methyl(phenyl)sulfamoyl]phenyl]methanimine oxide CAS Name: 1-[2-[methyl(phenyl)sulfamoyl]phenyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[2-[methyl(phenyl)sulfamoyl]phenyl]methanimine oxide Traditional Name: N-benzyl-1-[2-[methyl(phenyl)sulfamoyl]phenyl]methanimine oxide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C21H20N2O3S/c1-22(20-13-6-3-7-14-20)27(25,26)21-15-9-8-12-19(21)17-23(24)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3/b23-17-