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

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-chlorophenyl)sulfonyl-N-(p-tolyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-chlorophenyl)sulfonyl-N-(4-methylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(4-chlorophenyl)sulfonyl-N-(p-tolyl)benzamidine Formula: C26H21ClN2O4S2 MolecularWeight: 525.03894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O4S2/c1-20-12-16-23(17-13-20)29(35(32,33)25-18-14-22(27)15-19-25)26(21-8-4-2-5-9-21)28-34(30,31)24-10-6-3-7-11-24/h2-19H,1H3/b28-26+