4-methyl-N-(2-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-4-methyl-N-(o-tolyl)benzamidine CAS Name: N'-(benzenesulfonyl)-4-methyl-N-(2-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-methyl-N-(2-methylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-4-methyl-N-(o-tolyl)benzamidine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC3=CC=CC=C3C

InChI

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