N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-ethyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-ethyl-benzenesulfonamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O2S2/c1-2-10-3-6-12(7-4-10)22(19,20)18-15-17-13-8-5-11(16)9-14(13)21-15/h3-9H,2H2,1H3,(H,17,18)