(3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H13BrClN3O5S MolecularWeight: 486.72422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NOC(=N1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O5S/c1-10-20-16(27-21-10)9-26-17(23)14-8-13(6-7-15(14)19)28(24,25)22-12-4-2-11(18)3-5-12/h2-8,22H,9H2,1H3