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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-16-8-12-19(13-9-16)22-21(18-6-4-3-5-7-18)23-26(24,25)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,22,23)