2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C14H12BrN3O3S3 MolecularWeight: 446.36238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O3S3/c1-8-3-2-4-9-13(8)18-14(22-9)17-11(19)7-16-24(20,21)12-6-5-10(15)23-12/h2-6,16H,7H2,1H3,(H,17,18,19)