5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C13H11BrN2O3S3 MolecularWeight: 419.33704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN2O3S3/c1-2-19-8-3-4-9-10(7-8)20-13(15-9)16-22(17,18)12-6-5-11(14)21-12/h3-7H,2H2,1H3,(H,15,16)