2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-aziridine

Systemtic Name: 2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-(4-methylphenyl)sulfonyl-aziridine Openeye Name: 2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-(p-tolylsulfonyl)aziridine CAS Name: 2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-(4-methylphenyl)sulfonylaziridine IUPAC Name: 2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-(4-methylphenyl)sulfonylaziridine Traditional Name: 2-(4-chlorophenyl)-3-diethoxyphosphoryl-1-tosyl-ethylenimine Formula: C19H23ClNO5PS MolecularWeight: 443.881381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C19H23ClNO5PS/c1-4-25-27(22,26-5-2)19-18(15-8-10-16(20)11-9-15)21(19)28(23,24)17-12-6-14(3)7-13-17/h6-13,18-19H,4-5H2,1-3H3