N-phenyl-N-(phenylmethyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-phenyl-N-(phenylmethyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-benzyl-N-phenyl-benzamidine CAS Name: N'-(benzenesulfonyl)-N-phenyl-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-benzyl-N-phenylbenzenecarboximidamide Traditional Name: N-benzyl-N'-besyl-N-phenyl-benzamidine Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c29-31(30,25-19-11-4-12-20-25)27-26(23-15-7-2-8-16-23)28(24-17-9-3-10-18-24)21-22-13-5-1-6-14-22/h1-20H,21H2/b27-26+