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

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)sulfonylamino]-3-dipentoxyphosphoryl-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-dipentoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-dipentoxyphosphorylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-dipentoxyphosphorylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(4-chlorophenyl)sulfonylamino]-3-diamoxyphosphoryl-phenyl]benzenesulfonamide Formula: C28H35Cl2N2O7PS2 MolecularWeight: 677.596461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCCCC

Isomeric SMILES

CCCCCOP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCCCCC

InChI

InChI=1S/C28H35Cl2N2O7PS2/c1-3-5-7-19-38-40(33,39-20-8-6-4-2)28-21-24(31-41(34,35)25-14-9-22(29)10-15-25)13-18-27(28)32-42(36,37)26-16-11-23(30)12-17-26/h9-18,21,31-32H,3-8,19-20H2,1-2H3