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

Systemtic Name: N-(4-methylphenyl)sulfonyl-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-N-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-methylphenyl)sulfonyl-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-benzyl-N-tosyl-benzamidine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-17-12-14-20(15-13-17)26(24,25)23-21(19-10-6-3-7-11-19)22-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,23)