5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C12H9BrN2O2S3 MolecularWeight: 389.31106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O2S3/c1-7-3-2-4-8-11(7)14-12(18-8)15-20(16,17)10-6-5-9(13)19-10/h2-6H,1H3,(H,14,15)