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(C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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