N-(1,3-benzothiazol-6-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-pentyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-pentylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C18H20N2O2S2/c1-2-3-4-5-14-6-9-16(10-7-14)24(21,22)20-15-8-11-17-18(12-15)23-13-19-17/h6-13,20H,2-5H2,1H3