N-[1-[azanyloxy-(4-nitrophenoxy)phosphoryl]-2-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[azanyloxy-(4-nitrophenoxy)phosphoryl]-2-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[1-[aminooxy-(4-nitrophenoxy)phosphoryl]-2-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: N-[1-[aminooxy-(4-nitrophenoxy)phosphoryl]-2-phenylethyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[aminooxy-(4-nitrophenoxy)phosphoryl]-2-phenylethyl]thiophene-2-sulfonamide Traditional Name: N-[1-[aminooxy-(4-nitrophenoxy)phosphoryl]-2-phenyl-ethyl]thiophene-2-sulfonamide Formula: C18H18N3O7PS2 MolecularWeight: 483.455181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NS(=O)(=O)C2=CC=CS2)P(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])ON

Isomeric SMILES

C1=CC=C(C=C1)CC(NS(=O)(=O)C2=CC=CS2)P(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])ON

InChI

InChI=1S/C18H18N3O7PS2/c19-28-29(24,27-16-10-8-15(9-11-16)21(22)23)17(13-14-5-2-1-3-6-14)20-31(25,26)18-7-4-12-30-18/h1-12,17,20H,13,19H2