N-[1-(benzotriazol-1-yl)octyl]benzenesulfonamide

Systemtic Name: N-[1-(benzotriazol-1-yl)octyl]benzenesulfonamide Openeye Name: N-[1-(benzotriazol-1-yl)octyl]benzenesulfonamide CAS Name: N-[1-(1-benzotriazolyl)octyl]benzenesulfonamide IUPAC Name: N-[1-(benzotriazol-1-yl)octyl]benzenesulfonamide Traditional Name: N-[1-(benzotriazol-1-yl)octyl]benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NS(=O)(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCCC(NS(=O)(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H26N4O2S/c1-2-3-4-5-9-16-20(22-27(25,26)17-12-7-6-8-13-17)24-19-15-11-10-14-18(19)21-23-24/h6-8,10-15,20,22H,2-5,9,16H2,1H3