N-[[5-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]methyl]-4-chloranyl-benzamide

Systemtic Name: N-[[5-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]methyl]-4-chloranyl-benzamide Openeye Name: N-[[5-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]methyl]-4-chloro-benzamide CAS Name: N-[[5-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[5-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophen-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-2-thienyl]methyl]-4-chloro-benzamide Formula: C16H13BrClN3O4S2 MolecularWeight: 490.77912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13BrClN3O4S2/c1-9-14(17)16(25-20-9)21-27(23,24)13-7-6-12(26-13)8-19-15(22)10-2-4-11(18)5-3-10/h2-7,21H,8H2,1H3,(H,19,22)