4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonato-propyl)benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonato-propyl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonato-propyl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonatopropyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonatopropyl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(1-phenyl-1-phosphonato-propyl)benzenesulfonamide Formula: C21H19ClNO5PS-2 MolecularWeight: 463.871021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)P(=O)([O-])[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C21H21ClNO5PS/c1-2-21(29(24,25)26,18-6-4-3-5-7-18)23-30(27,28)20-14-10-17(11-15-20)16-8-12-19(22)13-9-16/h3-15,23H,2H2,1H3,(H2,24,25,26)/p-2