3-azanyl-4-[1-phenyl-2-(phenylsulfonyl)ethyl]-4H-1,2-oxazol-5-one

Systemtic Name: 3-azanyl-4-[1-phenyl-2-(phenylsulfonyl)ethyl]-4H-1,2-oxazol-5-one Openeye Name: 3-amino-4-[2-(benzenesulfonyl)-1-phenyl-ethyl]-4H-isoxazol-5-one CAS Name: 3-amino-4-[2-(benzenesulfonyl)-1-phenylethyl]-4H-isoxazol-5-one IUPAC Name: 3-amino-4-[2-(benzenesulfonyl)-1-phenylethyl]-4H-1,2-oxazol-5-one Traditional Name: 3-amino-4-(2-besyl-1-phenyl-ethyl)-2-isoxazolin-5-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=NOC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=NOC3=O)N

InChI

InChI=1S/C17H16N2O4S/c18-16-15(17(20)23-19-16)14(12-7-3-1-4-8-12)11-24(21,22)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H2,18,19)