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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-butyl-benzenesulfonamide Formula: C17H17BrN2O2S2 MolecularWeight: 425.36308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2S2/c1-2-3-4-12-5-8-14(9-6-12)24(21,22)20-17-19-15-10-7-13(18)11-16(15)23-17/h5-11H,2-4H2,1H3,(H,19,20)