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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-propyl-benzenesulfonamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O2S2/c1-2-3-11-4-7-13(8-5-11)23(20,21)19-16-18-14-9-6-12(17)10-15(14)22-16/h4-10H,2-3H2,1H3,(H,18,19)