N-[1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]-N'-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-[2-phenyl-1-(p-tolylsulfonyl)vinyl]benzamidine CAS Name: N-[1-(4-methylphenyl)sulfonyl-2-phenylethenyl]-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-[1-(4-methylphenyl)sulfonyl-2-phenylethenyl]benzenecarboximidamide Traditional Name: N'-benzyl-N-(2-phenyl-1-tosyl-vinyl)benzamidine Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2)NC(=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=CC=C2)NC(=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2S/c1-23-17-19-27(20-18-23)34(32,33)28(21-24-11-5-2-6-12-24)31-29(26-15-9-4-10-16-26)30-22-25-13-7-3-8-14-25/h2-21H,22H2,1H3,(H,30,31)