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

Systemtic Name: N-methyl-N-(4-methylphenyl)sulfonyl-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-methyl-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-methyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-methyl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-besyl-N-methyl-N-tosyl-benzamidine Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-17-13-15-20(16-14-17)29(26,27)23(2)21(18-9-5-3-6-10-18)22-28(24,25)19-11-7-4-8-12-19/h3-16H,1-2H3/b22-21+