N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-thiophene-2-sulfonamide Formula: C13H11BrN2O2S3 MolecularWeight: 403.33764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN2O2S3/c14-11-5-6-13(20-11)21(17,18)15-8-7-12-16-9-3-1-2-4-10(9)19-12/h1-6,15H,7-8H2