N'-(4-methylphenyl)sulfonyl-N-phenyl-N-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-phenyl-N-(phenylmethyl)benzenecarboximidamide Openeye Name: N-benzyl-N-phenyl-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-phenyl-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-benzyl-N'-(4-methylphenyl)sulfonyl-N-phenylbenzenecarboximidamide Traditional Name: N-benzyl-N-phenyl-N'-tosyl-benzamidine Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c1-22-17-19-26(20-18-22)32(30,31)28-27(24-13-7-3-8-14-24)29(25-15-9-4-10-16-25)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3/b28-27+