2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-bromothiazol-2-yl)acetamide CAS Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-bromo-2-thiazolyl)acetamide IUPAC Name: 2-[2,1,3-benzothiadiazol-4-ylsulfonyl(methyl)amino]-N-(5-bromo-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[methyl(piazthiol-4-ylsulfonyl)amino]acetamide Formula: C12H10BrN5O3S3 MolecularWeight: 448.3385

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(S1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN(CC(=O)NC1=NC=C(S1)Br)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H10BrN5O3S3/c1-18(6-10(19)15-12-14-5-9(13)22-12)24(20,21)8-4-2-3-7-11(8)17-23-16-7/h2-5H,6H2,1H3,(H,14,15,19)