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

Systemtic Name: N-(2-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(o-tolyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-methylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(o-tolyl)benzamidine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-16-10-8-9-15-19(16)21-20(17-11-4-2-5-12-17)22-25(23,24)18-13-6-3-7-14-18/h2-15H,1H3,(H,21,22)