[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H14ClFN2O5S MolecularWeight: 400.809163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O5S/c1-9(15(19)21)25-16(22)13-8-12(6-7-14(13)17)26(23,24)20-11-4-2-10(18)3-5-11/h2-9,20H,1H3,(H2,19,21)/t9-/m1/s1