N'-bis(chloranyl)phosphoryl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-bis(chloranyl)phosphoryl-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-dichlorophosphoryl-N-(p-tolylsulfonyl)benzamidine CAS Name: N'-dichlorophosphoryl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-dichlorophosphoryl-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-dichlorophosphoryl-N-tosyl-benzamidine Formula: C14H13Cl2N2O3PS MolecularWeight: 391.209381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=NP(=O)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N2O3PS/c1-11-7-9-13(10-8-11)23(20,21)18-14(17-22(15,16)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,19)