N-(3,4-dimethylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3,4-dimethylphenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3,4-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3,4-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3,4-dimethylphenyl)benzamidine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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