N'-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(m-tolyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(3-methylphenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(m-tolyl)benzamidine Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-15-6-5-9-18(14-15)22-20(16-7-3-2-4-8-16)23-26(24,25)19-12-10-17(21)11-13-19/h2-14H,1H3,(H,22,23)