N-[phenoxy(phenylazanyl)phosphoryl]benzenesulfonamide

Systemtic Name: N-[phenoxy(phenylazanyl)phosphoryl]benzenesulfonamide Openeye Name: N-[anilino(phenoxy)phosphoryl]benzenesulfonamide CAS Name: N-[anilino(phenoxy)phosphoryl]benzenesulfonamide IUPAC Name: N-[anilino(phenoxy)phosphoryl]benzenesulfonamide Traditional Name: N-[anilino(phenoxy)phosphoryl]benzenesulfonamide Formula: C18H17N2O4PS MolecularWeight: 388.377341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=O)(NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NP(=O)(NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N2O4PS/c21-25(19-16-10-4-1-5-11-16,24-17-12-6-2-7-13-17)20-26(22,23)18-14-8-3-9-15-18/h1-15H,(H2,19,20,21)