4-chloranyl-3-(pentylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(pentylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(pentylamino)benzenesulfonamide CAS Name: 4-chloro-3-(pentylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-4-chloro-benzenesulfonamide Formula: C11H17ClN2O2S MolecularWeight: 276.78288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H17ClN2O2S/c1-2-3-4-7-14-11-8-9(17(13,15)16)5-6-10(11)12/h5-6,8,14H,2-4,7H2,1H3,(H2,13,15,16)