4-chloranyl-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphoryl-phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphoryl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphorylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphorylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diethoxyphosphoryl-phenyl]benzenesulfonamide Formula: C22H23Cl2N2O7PS2 MolecularWeight: 593.436981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H23Cl2N2O7PS2/c1-3-32-34(27,33-4-2)22-15-18(25-35(28,29)19-10-5-16(23)6-11-19)9-14-21(22)26-36(30,31)20-12-7-17(24)8-13-20/h5-15,25-26H,3-4H2,1-2H3