N-(5-bromanyl-1,3-thiazol-2-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-(5-bromothiazol-2-yl)-4-sulfamoyl-benzamide CAS Name: N-(5-bromo-2-thiazolyl)-4-sulfamoylbenzamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(5-bromothiazol-2-yl)-4-sulfamoyl-benzamide Formula: C10H8BrN3O3S2 MolecularWeight: 362.22282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(S2)Br)S(=O)(=O)N

InChI

InChI=1S/C10H8BrN3O3S2/c11-8-5-13-10(18-8)14-9(15)6-1-3-7(4-2-6)19(12,16)17/h1-5H,(H2,12,16,17)(H,13,14,15)