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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H14BrClN2O5S MolecularWeight: 461.71476

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O5S/c1-9(15(19)21)25-16(22)13-8-12(6-7-14(13)18)26(23,24)20-11-4-2-10(17)3-5-11/h2-9,20H,1H3,(H2,19,21)