N-[3-di(propan-2-yloxy)phosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-di(propan-2-yloxy)phosphoryl-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-diisopropoxyphosphoryl-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-di(propan-2-yloxy)phosphorylphenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-di(propan-2-yloxy)phosphorylphenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-diisopropoxyphosphoryl-phenyl]benzenesulfonamide Formula: C24H29N2O7PS2 MolecularWeight: 552.600021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C24H29N2O7PS2/c1-18(2)32-34(27,33-19(3)4)24-17-20(25-35(28,29)21-11-7-5-8-12-21)15-16-23(24)26-36(30,31)22-13-9-6-10-14-22/h5-19,25-26H,1-4H3