N-[2-chloranyl-4-(phenylsulfonylamino)phenyl]imino-phenoxy-phosphonamidous acid

Systemtic Name: N-[2-chloranyl-4-(phenylsulfonylamino)phenyl]imino-phenoxy-phosphonamidous acid Openeye Name: N-[4-(benzenesulfonamido)-2-chloro-phenyl]imino-phenoxy-phosphonamidous acid CAS Name: N-[4-(benzenesulfonamido)-2-chlorophenyl]imino-phenoxyphosphonamidous acid IUPAC Name: N-[4-(benzenesulfonamido)-2-chlorophenyl]imino-phenoxyphosphonamidous acid Traditional Name: N-[4-(benzenesulfonamido)-2-chloro-phenyl]imino-phenoxy-phosphonamidous acid Formula: C18H15ClN3O4PS MolecularWeight: 435.821161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(N=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OP(N=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H15ClN3O4PS/c19-17-13-14(21-28(24,25)16-9-5-2-6-10-16)11-12-18(17)20-22-27(23)26-15-7-3-1-4-8-15/h1-13,21,23H