[1-[3-[(4-fluoranylphenoxy)carbonylamino]-1H-azirin-2-yl]-1-phenyl-ethyl] 2-sulfamoylethanoate

Systemtic Name: [1-[3-[(4-fluoranylphenoxy)carbonylamino]-1H-azirin-2-yl]-1-phenyl-ethyl] 2-sulfamoylethanoate Openeye Name: [1-[3-[(4-fluorophenoxy)carbonylamino]-1H-azirin-2-yl]-1-phenyl-ethyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [1-[3-[[(4-fluorophenoxy)-oxomethyl]amino]-1H-azirin-2-yl]-1-phenylethyl] ester IUPAC Name: [1-[3-[(4-fluorophenoxy)carbonylamino]-1H-azirin-2-yl]-1-phenylethyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [1-[3-[(4-fluorophenoxy)carbonylamino]-1H-azirin-2-yl]-1-phenyl-ethyl] ester Formula: C19H18FN3O6S MolecularWeight: 435.426123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=C(N2)NC(=O)OC3=CC=C(C=C3)F)OC(=O)CS(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C(N2)NC(=O)OC3=CC=C(C=C3)F)OC(=O)CS(=O)(=O)N

InChI

InChI=1S/C19H18FN3O6S/c1-19(12-5-3-2-4-6-12,29-15(24)11-30(21,26)27)16-17(22-16)23-18(25)28-14-9-7-13(20)8-10-14/h2-10,22H,11H2,1H3,(H,23,25)(H2,21,26,27)