3-[(4-bromophenyl)sulfonylamino]-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: 3-(brosylamino)-N-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C16H13BrN4O4S MolecularWeight: 437.26782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NOC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O4S/c1-10-18-16(25-20-10)19-15(22)11-3-2-4-13(9-11)21-26(23,24)14-7-5-12(17)6-8-14/h2-9,21H,1H3,(H,18,19,20,22)